PUBCHEM-ZINC03723980 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5860 1.4970 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0080 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5860 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9190 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7720 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1180 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6150 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.7810 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4230 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.4930 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 -0.6040 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0180 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2710 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.7360 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.0810 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.3630 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.8350 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3800 -7.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.0900 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.7250 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.0510 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.4580 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.4350 -2.2720 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.6780 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.9440 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.0050 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4170 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.1430 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.4210 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.7650 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.2010 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.9280 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.7350 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.2860 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.8430 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.1690 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.8790 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.5830 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.0020 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -3.2880 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.0000 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.2080 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5590 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.0580 -4.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6280 -2.9040 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.1610 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.3500 -4.4290 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 46 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 46 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 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END