PUBCHEM-ZINC01204162 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.3240 1.2070 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.2440 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.1660 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4960 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.9130 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.9770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.6500 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5280 -1.8490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.3340 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.0850 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.3670 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.3460 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.1020 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.4330 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.2400 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.9730 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.8960 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.0830 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -7.2980 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -7.6500 4.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.4710 2.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.8850 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.7230 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.6660 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.2820 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.8430 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.2130 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.0750 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.7500 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.2120 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.4170 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.6340 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -5.0750 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.0540 2.7900 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 27 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 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END