PUBCHEM-ZINC05455326 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.8470 -0.5100 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -1.5970 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0860 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8290 -0.2340 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.3990 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.0520 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.6220 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5000 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -2.0280 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5080 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9670 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.7360 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.5310 -4.8460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.5660 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1110 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.5120 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0240 2.8650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5350 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9040 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8820 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8810 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.1010 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.4780 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.9360 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.8640 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4280 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3680 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.1110 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.5970 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.3360 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.0880 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.1350 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.9580 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.1760 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6250 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1830 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END