PUBCHEM-ZINC01291516 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.5630 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.3560 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 5.6520 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 6.8450 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 8.0110 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 8.0110 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 6.8300 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 5.6200 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 4.3530 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 9.6510 0.2130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.6940 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.1530 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.7970 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9250 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 4.0240 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 6.8570 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 8.9450 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 6.8180 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.6540 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.1830 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.6790 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.2020 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.5880 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.8750 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.5480 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5350 -0.6810 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END