PUBCHEM-ZINC05459113 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7440 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2280 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.4500 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.9260 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.1370 -3.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.7940 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9120 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.6270 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6510 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.9670 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.2500 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.2220 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.9760 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.0980 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.0890 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.5060 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.1070 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.0780 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6030 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.4280 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.2730 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.4420 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.2020 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END