PUBCHEM-ZINC04467833 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.1730 1.3940 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0820 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.3820 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.4640 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.7860 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.2610 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.6610 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.2180 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.5480 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.2020 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 2.5340 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 2.2150 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.5170 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.1980 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.4320 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.2110 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.2380 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.1440 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 2.1730 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.5290 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.5790 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.6180 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.1830 -3.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.0890 -0.5250 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.7510 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.4110 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.2290 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 4.4520 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.7170 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 4.1500 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 2.7460 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.2020 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 2.4490 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.8410 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.1370 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 2.0460 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.3730 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 4.3320 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.6390 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.8830 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 4.5880 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.5750 -1.2980 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END