PUBCHEM-ZINC03741019 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.7480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.2430 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.1390 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.5800 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.3560 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.0200 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.7480 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.2410 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.7760 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.6220 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -1.1760 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -0.0220 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.6580 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.5890 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.6660 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.4890 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.7290 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.8230 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.0420 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.1860 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.3560 -7.6540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.1760 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.0490 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.1070 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1370 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0790 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.5290 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.4950 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.8910 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.2650 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.4970 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.0840 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 0.0580 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -1.7140 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -1.8560 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 0.5160 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 0.6580 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -1.2370 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.4920 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.4200 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.6260 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.0930 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.1650 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.1740 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -0.5550 -4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 0.1890 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 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 9 10 1 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 42 49 1 0 0 0 0 49 50 1 0 0 0 0 M END