CHEMDIV-ZINC06857910 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.4370 1.0130 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.4520 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7200 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.0230 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.2840 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.2430 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.9720 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.5680 2.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.9040 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.4350 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.2890 -2.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5180 1.1730 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.6690 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.3280 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.8000 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.0540 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.0610 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.0320 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.7680 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -2.1300 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.9310 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 M CHG 1 12 -1 M END