PUBCHEM-ZINC03106130 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -1.4680 -0.4230 -0.0550 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 0.0950 1.5210 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6170 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.2490 1.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4900 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.4160 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.0290 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3820 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.2920 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8480 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.7410 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1230 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.2140 -4.3990 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.0130 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5100 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.0720 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8730 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8200 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9580 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1960 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.6970 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.4730 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.7280 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.3480 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.2890 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.4080 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.7260 -0.2620 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 6 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END