PUBCHEM-ZINC00975136 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -3.0770 -3.2680 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.9880 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.5850 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.3290 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.4750 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.8750 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1340 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.5330 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.0270 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.1700 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3290 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.9900 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3150 -7.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0200 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.5310 -8.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.8160 -6.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.1860 -5.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 1.5320 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.6790 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.9320 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 2.3850 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 2.5850 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.3330 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8730 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.6190 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 2.7320 -4.9170 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4970 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.5880 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.1210 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.2970 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.2520 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.7970 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.2780 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.2080 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.4800 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8330 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.7820 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.7770 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.9390 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.4900 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.3970 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.8500 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.8640 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.8660 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END