PUBCHEM-ZINC05789475 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3780 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1190 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.7410 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7640 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1240 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.9140 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.2100 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.0040 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.6160 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.9030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.9670 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.3870 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -9.0680 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.1190 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.8850 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -8.4230 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -9.4200 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.7050 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -9.0160 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -8.0310 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.7340 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.6850 -2.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0880 -6.0430 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.3970 -2.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.1360 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7180 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8530 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.6440 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2660 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.0710 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.8070 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -10.1380 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -9.9580 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -10.4700 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -9.2470 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.5000 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END