PUBCHEM-ZINC02766687 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 2.1920 1.4050 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.0230 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0020 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.3840 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 3.9400 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.1150 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.4700 -1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 2.4250 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.5610 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.8460 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 3.8420 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.5400 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.3770 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 4.0940 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.2950 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.0910 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 4.2180 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 5.5550 -2.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.6250 -3.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.1590 -4.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.9540 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.5080 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.5460 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9160 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.8540 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.1990 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 3.4600 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.6860 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 3 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END