PUBCHEM-ZINC00154750 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.2450 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.4640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.9470 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.2050 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.9860 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.5140 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.2780 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -0.8890 0.7680 Br 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.4840 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -3.5760 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -4.9660 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.8580 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 M END