PUBCHEM-ZINC00266478 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -4.5980 1.4800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.0320 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.4640 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5190 -0.1320 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.9660 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.5620 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.6460 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.0470 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.7270 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.1080 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.8160 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.1370 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.7560 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.1750 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.8400 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -10.3540 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.3400 -2.8320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 1.7880 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.7330 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 1.9950 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.5470 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -0.2850 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.1660 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.1760 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.6370 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.6890 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.2280 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.5470 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.5600 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -10.8600 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -10.6460 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -10.6340 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END