PUBCHEM-ZINC00998109 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.9970 0.0360 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.4940 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6780 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4120 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.0270 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2360 0.0420 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.0950 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.6260 -0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.8610 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -2.1260 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.2980 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.4570 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.8580 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.1000 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.9410 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.5420 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.4450 1.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5140 -5.5410 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0920 0.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2870 1.3090 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.6320 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.9040 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5240 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.6020 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.0680 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.9850 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.4870 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.2000 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.4130 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.9110 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 2.1420 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.9880 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END