PUBCHEM-ZINC06202170 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 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 0.7010 -0.4890 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.3330 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -2.3430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.3800 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.4120 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.3630 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.6120 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6860 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 0.2700 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4770 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.7140 -3.3250 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 0.0000 C 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 3.5250 -0.4000 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.6880 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.2180 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.4090 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.0060 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2000 0.8980 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 12 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END