PUBCHEM-ZINC01483345 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -4.0430 -3.2360 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.0120 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.5180 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.0100 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.4170 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.8510 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.7580 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.2240 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.7860 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.8830 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.4280 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.2890 3.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 -3.5830 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.7720 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.2410 3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4580 -5.1630 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.5950 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.9820 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -6.0380 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -6.3080 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -6.8120 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -7.0440 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -7.5430 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -7.7960 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -7.5420 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -7.0600 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -8.4800 -0.4280 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.1290 1.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.6960 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.8690 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.3000 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.5520 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.9470 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.4870 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.3220 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.3840 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.0430 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.3850 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.5510 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.1920 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -6.8360 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -7.7330 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -7.7370 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END