PUBCHEM-ZINC00569816 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.2070 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4210 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1730 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8850 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.1060 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.5340 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.9320 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.3270 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.3460 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.9730 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.5550 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.1310 5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.9060 10.3140 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -3.7210 8.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.3990 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3380 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5310 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -2.9260 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.9970 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -3.7130 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -4.0040 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 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 17 1 0 0 0 0 10 11 2 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END