HMDB0249875 RDKit 3D N-Hydroxy-2(R)-[[(4-methoxyphenyl)sulfonyl](3-picolyl)amino]-3-methylbutanami... 50 51 0 0 0 0 0 0 0 0999 V2000 6.6143 2.0261 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 0.7394 -0.8223 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7495 0.4353 -0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 -0.8221 -0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -1.0657 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 -0.0585 -1.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2126 -0.3307 -1.1004 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.0765 -1.4417 -2.0658 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.8870 -1.8752 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5152 -0.3469 0.3665 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3543 0.9066 1.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3681 1.9344 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.0220 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 3.9907 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 3.8714 0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 2.8378 1.1809 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 1.8835 1.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4085 -1.2326 0.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 -1.0290 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 -0.3370 -0.9225 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 -1.5193 0.6154 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0474 -1.9870 1.0445 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 -2.6716 1.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 -3.4824 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3363 -3.3433 1.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 1.2087 -1.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 1.4558 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 2.1730 -2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 2.8331 -0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6685 2.0518 -0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -1.6244 -0.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -2.0465 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6596 1.3311 0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 0.6439 2.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.1666 -0.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 4.8269 -0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1102 4.6029 0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9072 1.1081 2.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 -0.8505 1.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -0.9586 -0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -2.4655 1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 -2.9143 1.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 -3.2572 -1.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 -4.5628 0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 -3.5804 -0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0657 -3.8253 1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 -4.1062 2.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7709 -2.5600 2.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 2.0259 -1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.4576 -1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 2 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 10 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 18 23 1 0 23 24 1 0 23 25 1 0 6 26 1 0 26 27 2 0 27 3 1 0 17 12 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 11 33 1 0 11 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 17 38 1 0 18 39 1 0 21 40 1 0 22 41 1 0 23 42 1 0 24 43 1 0 24 44 1 0 24 45 1 0 25 46 1 0 25 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 M END