PUBCHEM-ZINC06262894 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -2.3480 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5740 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.3980 0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1140 -1.3800 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.4090 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.8240 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.3100 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.6820 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.9990 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.8010 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -6.2930 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -5.9820 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -5.1860 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -7.3930 -4.2710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.7490 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.0100 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.3190 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.3640 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.1090 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.8060 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.6470 1.0430 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 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.2680 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.9370 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.6160 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -6.0470 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -6.3690 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.9490 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.9730 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.5240 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.5980 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.1450 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END