PUBCHEM-ZINC03755211 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3190 0.7070 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.3390 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.5870 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.1260 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.1150 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.0780 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.8070 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.5730 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.3620 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.6850 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.4970 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.1240 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.8530 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.9680 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.3560 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.6300 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.9320 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8370 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.6970 1.1330 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.2410 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.4020 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.9580 4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.3160 1.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.8390 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.6540 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.4530 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.8650 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.4320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.5660 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.0440 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.5380 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.4420 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.8270 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.4310 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.6440 3.6880 O 0 5 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END