PUBCHEM-ZINC01214880 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1320 0.3060 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.0280 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.0460 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.8250 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.4310 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.6890 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.9840 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.0290 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.7820 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.4890 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1790 -5.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.3120 0.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.6210 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1650 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.3820 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.2540 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.1830 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.0670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.0190 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.0870 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.2030 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.4920 0.3060 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.3510 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.5390 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0300 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.8760 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.0410 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.6010 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.2070 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.0010 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.0120 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.2670 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.2580 2.3130 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END