PUBCHEM-ZINC06145121 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0080 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6830 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0170 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6700 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.0530 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.7530 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0720 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6990 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.8400 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.4420 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.1840 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.4490 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.0980 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.5220 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.8020 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.3940 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4640 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9420 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.2950 0.8270 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8260 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8350 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8470 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.0970 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.1260 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.5870 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.8330 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6190 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.0870 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.4590 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.3110 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.7890 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END