PUBCHEM-ZINC05669434 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3980 0.4340 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.0700 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7860 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.5980 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.3260 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9320 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.1640 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.7980 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.1930 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.9600 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.0490 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.7270 -4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.1360 -6.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.0260 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.7100 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.3770 -8.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.6690 -5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.1670 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.8340 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.2690 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.9870 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.3910 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.0870 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.3760 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.9700 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.9660 -4.4050 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.8100 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.9440 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.6200 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.6000 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.8570 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.4100 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.0880 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.6690 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.4120 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.4420 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8560 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6830 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.2700 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.0710 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.2250 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.9460 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -5.4060 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.4180 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END