PUBCHEM-ZINC05386643 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 4.2270 4.8900 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 4.5640 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.2670 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.4180 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.2010 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 0.6820 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.4720 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.8390 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.8310 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.6380 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.5740 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.5450 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.6670 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8810 -2.5740 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -1.8860 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1070 -2.9450 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.0970 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2200 -0.3060 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.4950 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9430 0.5200 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -1.3610 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -0.5010 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 0.1640 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -1.9740 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.3630 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0570 -1.4690 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.0170 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.3180 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 5.8440 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 5.2050 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 2.7720 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -1.5300 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 0.0160 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 0.1980 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.5310 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.4740 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 27 28 3 0 0 0 0 M END