PUBCHEM-ZINC00665329 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6570 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.1120 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0320 -1.1440 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.3820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.9940 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.7740 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.9290 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.0030 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.8000 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -1.6780 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -0.4440 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -0.3260 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -1.4360 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -2.6670 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -2.7930 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -3.9960 0.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -1.2680 2.8420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1580 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9670 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7680 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5670 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.7880 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.4060 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.2140 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.6420 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.5110 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 0.4230 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 0.6340 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -3.5320 1.5630 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END