PUBCHEM-ZINC06883555 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.0420 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.6360 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.0130 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.7980 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.2080 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.8270 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.2440 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.1140 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.2950 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.9870 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.2370 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.7940 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.1020 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.8570 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.0600 7.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.8230 -3.2720 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.1240 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2790 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.0250 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.8720 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.8210 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.7920 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.6910 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.3330 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.9970 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.7570 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.1020 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M END