PUBCHEM-ZINC05763916 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 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 1.2300 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.9820 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.9640 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.6200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0190 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.0330 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.7180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.2580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 0.3990 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -0.1520 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -1.3870 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.1180 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.7000 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.0030 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.3500 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.3420 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.8900 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.8820 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 0.4000 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 1.4120 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.5940 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -0.4480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -1.4380 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -2.3020 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.4290 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.0510 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.4950 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 36 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 15 36 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 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END