PUBCHEM-ZINC00639888 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.8870 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.3890 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.1310 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0510 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.1860 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.3430 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.2630 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0200 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.0660 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.2820 0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.1040 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.3170 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.7980 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.4330 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 4.6110 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 4.9330 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 3.7100 -1.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 6.4730 -1.1590 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.4340 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.2230 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.4320 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0740 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.1560 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.0530 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.1720 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2490 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.5280 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.5870 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.0560 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 5.2230 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.5110 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.7380 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.1980 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END