PUBCHEM-ZINC05480626 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.6290 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.4000 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2110 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.2570 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.4990 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.6820 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.9300 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.1720 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.4090 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.6220 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.7070 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.8710 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.0570 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.2940 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.3380 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.1490 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.9240 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.5650 -6.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.3580 -1.4660 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.5860 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.0290 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.3150 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.7430 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.1380 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.2430 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.6650 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.9600 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.5590 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END