PUBCHEM-ZINC03723747 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4660 2.3850 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.9920 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.1380 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.6320 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.2360 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.5980 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0960 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.2270 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.4350 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.8780 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9360 -3.3970 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.0180 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.3120 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.7500 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.8940 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.6000 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.1600 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.4280 3.1990 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.4300 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.6400 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8890 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.6790 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.5650 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.9540 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.7000 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.6950 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.1500 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.6130 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9640 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.4360 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.5700 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.9820 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.7610 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -4.2370 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.1480 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3130 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.8030 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2570 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3560 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.5170 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.0060 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.9630 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.5770 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.8440 5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.4750 8.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.9960 9.2800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END