PUBCHEM-ZINC05828320 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.9220 -0.6380 -1.6160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.4670 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.9220 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4540 3.4600 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 5.4440 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2710 5.7360 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 5.9110 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 7.8400 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 9.3460 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 9.9940 6.6150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 6.0490 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.5310 3.6770 O 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 -0.3650 0.8850 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 -1.2780 3.8420 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.8580 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 5.3830 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 5.6990 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 7.6420 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 7.3260 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 9.8610 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 9.5450 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 5.8320 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.9060 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 7.3560 3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 7.8630 3.5530 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 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END