PUBCHEM-ZINC05711582 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.8480 1.6070 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.0790 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4370 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.9650 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4800 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.9940 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.7560 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.3260 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.1990 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0620 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9280 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.2420 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4760 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.5220 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.3290 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.0930 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.0480 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.6420 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.5660 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.8640 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.2430 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.3250 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.0280 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.8280 -2.0640 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.0110 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.9240 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.9740 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2380 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.3260 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1200 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.0320 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.2820 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3690 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8460 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.9260 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.3640 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.7230 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.6410 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.2690 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.5830 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.2580 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.6250 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.3120 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END