PUBCHEM-ZINC03741324 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.8660 1.4240 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.2010 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0230 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.0970 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0470 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8780 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.7460 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.5750 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.1410 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8920 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.0570 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.1620 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.7900 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.8270 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.2620 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.6580 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.6000 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.8160 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.9010 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.6760 -7.4840 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.2530 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.9780 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.1630 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.8880 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.2220 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.1840 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.7520 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.7620 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.2280 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.9190 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.2850 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.1110 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4290 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.4570 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.0820 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.0030 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1380 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.2700 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.0930 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.9610 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.0480 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.1800 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.0030 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.8710 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.5630 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.1040 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -1.9290 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END