PUBCHEM-ZINC06116106 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3720 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3340 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6650 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0670 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.7380 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1020 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.4880 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.2320 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.5970 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.2150 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.5340 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.4230 -0.2690 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.6500 -0.5530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8300 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.6360 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.4280 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.7690 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.9850 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.3110 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 2.1810 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 M END