PUBCHEM-ZINC02506277 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5580 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7170 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3330 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4290 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.1430 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.7170 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.0520 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.5100 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.9570 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.4340 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 3.2860 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 4.6590 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 5.1880 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 4.3460 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.8640 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 6.2890 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 6.6770 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 7.6320 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 2.5780 -8.7840 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7010 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6280 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1290 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.8360 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.3510 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.3650 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 5.3190 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 6.2590 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 6.7040 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 6.6790 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 6.1690 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 8.1410 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 7.9110 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END