PUBCHEM-ZINC02802346 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.2760 -0.5360 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1980 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6630 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.7520 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9370 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.2760 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0620 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7780 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.0130 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.1700 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1880 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1510 -3.8180 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -4.0680 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.2830 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -2.2230 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -1.2610 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -0.7140 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -1.3230 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -0.7460 2.2960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -3.0750 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1950 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7050 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.4740 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8040 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4660 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.7490 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.6200 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.9730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.7420 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -4.6520 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.4390 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 0.0760 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -2.5820 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -3.2130 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -4.0460 2.4650 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END