HMDB0060863 RDKit 3D Perindoprilat glucuronide 72 74 0 0 0 0 0 0 0 0999 V2000 -2.4528 -3.1014 -2.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -2.8210 -2.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.3699 -1.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.1732 -1.0395 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 -0.9353 -0.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5493 -1.8315 0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 0.4893 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 0.9113 0.5561 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 1.3474 -0.1326 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.0921 -0.7735 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4837 0.2822 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 -0.2288 1.0894 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 0.0215 -0.5443 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 -0.7805 0.2053 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1400 -2.1204 0.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7239 -2.9856 1.0745 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -2.4327 -0.1588 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.1208 1.3384 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 -0.6717 2.0027 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4740 0.2384 3.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 -0.8133 1.1978 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2574 -1.5997 1.9906 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 -1.5608 -0.0747 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1721 -1.5801 -0.9346 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.8889 -0.7363 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5616 -1.6141 -1.8836 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 2.4340 -1.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 3.4703 -0.5093 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0095 4.5445 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8337 5.1743 1.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2447 4.1797 2.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 2.7446 1.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7072 2.7095 0.4143 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0385 -2.2302 -1.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6008 -1.1450 -1.7152 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7213 -3.2840 -2.4835 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -4.0681 -3.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.2935 -3.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1241 -3.3082 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0505 -2.0226 -3.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 -3.7016 -3.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -3.2487 -0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5611 -0.3622 -1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 -1.0348 -1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7227 -2.4952 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -1.1817 1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4909 -2.3713 0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 0.5691 -1.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -2.3087 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 -1.6628 2.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 -0.1650 4.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5661 0.3462 3.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 1.2374 3.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 0.1450 0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0977 -1.7634 1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.6220 0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0907 -2.2664 -1.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 0.1292 -1.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.4338 -2.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 2.5053 -0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.5716 -2.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 3.9380 -1.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 4.0692 0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 5.3215 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 6.0016 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6954 5.6755 0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 4.3307 3.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 4.3889 2.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 2.3459 1.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8881 2.1752 2.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 3.2062 0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1841 -3.9964 -1.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 14 13 1 6 14 15 1 0 15 16 2 0 15 17 1 0 14 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 10 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 3 34 1 0 34 35 2 0 34 36 1 0 33 9 1 0 25 14 1 0 33 28 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 3 42 1 0 4 43 1 0 5 44 1 0 6 45 1 0 6 46 1 0 6 47 1 0 10 48 1 6 17 49 1 0 19 50 1 1 20 51 1 0 20 52 1 0 20 53 1 0 21 54 1 6 22 55 1 0 23 56 1 1 24 57 1 0 25 58 1 6 26 59 1 0 27 60 1 0 27 61 1 0 28 62 1 6 29 63 1 0 29 64 1 0 30 65 1 0 30 66 1 0 31 67 1 0 31 68 1 0 32 69 1 0 32 70 1 0 33 71 1 1 36 72 1 0 M END