PUBCHEM-ZINC01203064 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.0870 2.4300 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.9640 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.0440 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.3140 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.7320 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.8010 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.5430 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.5530 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.5680 0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3030 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.4470 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.0920 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.3050 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.2310 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.5790 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7940 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.7480 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.4560 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.1410 5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.5090 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.8510 7.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.8030 7.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.8860 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.9170 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.5450 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.3740 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.1210 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9010 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.0900 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.3990 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.7880 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.0260 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.4100 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.4350 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END