PUBCHEM-ZINC00387836 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1680 1.7920 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2960 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -0.0480 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.0440 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.2860 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.8260 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0350 -1.7640 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.9690 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4690 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7930 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.4680 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.5880 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.0380 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.4380 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.0140 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.3430 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.2220 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.2270 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.5630 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.6740 -4.5430 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.4580 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.8900 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.3610 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1320 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.9650 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.3420 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.7230 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.9860 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.2500 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.2860 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.1090 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.6940 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.3180 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.9180 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.2260 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.6570 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.1520 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.8200 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.0540 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.3730 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.3340 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END