PUBCHEM-ZINC03723979 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.9110 0.5560 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.9280 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.0780 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.3430 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.4190 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.7040 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.9200 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.8490 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.5620 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3960 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 -0.6170 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.8500 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.3580 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.8600 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.1550 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.0530 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.5580 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.9380 -2.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3200 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.8490 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.3030 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.7740 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.6800 -2.7260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0950 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.9600 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.6700 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.3320 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4670 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.2510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.5410 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.0190 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.9090 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.8040 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.5480 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.5030 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.4960 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.1190 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.6900 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.1760 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.5040 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.1270 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.4470 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.0670 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.8440 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.7800 -7.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.0870 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END