PUBCHEM-ZINC01256806 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0170 1.0300 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1410 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.6580 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0180 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.1850 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.6870 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.9290 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.5090 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.2140 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.3520 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.7850 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.0810 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 4.1330 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 5.6040 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 6.4420 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 5.8320 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.6040 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.0970 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.7960 -0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.4380 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6520 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5730 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.6130 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.4170 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 3.6590 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.8910 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.6440 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 3.6870 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 4.0230 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 6.0440 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 5.7070 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 7.6680 0.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 32 -1 M END