PUBCHEM-ZINC05626283 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.7470 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.9690 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.7460 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.4260 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.6700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -3.7500 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.2380 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -5.2260 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -5.7360 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -5.2400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.2470 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -6.7950 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -7.2250 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.0460 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.0560 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.8430 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -5.6060 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -5.6300 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.8590 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -7.2840 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4540 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -7.9770 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 22 1 0 0 0 0 5 30 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 31 1 0 0 0 0 M END