PUBCHEM-ZINC00732344 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7160 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2680 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.5460 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.4490 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.0750 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7990 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.8990 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.6310 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.8270 -7.3930 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7660 2.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6180 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9810 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3300 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3540 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.0580 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.7790 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.2880 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.1030 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 M END