PUBCHEM-ZINC00561399 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2340 -0.1020 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0280 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.5000 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5030 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.7690 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.3100 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.2900 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.3460 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.5080 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.6390 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.6070 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.4350 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.0720 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.9320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.4970 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.5590 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6760 -1.3080 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.2770 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.4750 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.0880 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.6010 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.8600 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.3710 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7930 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.2740 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.4720 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.5470 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.5500 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.4900 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.7470 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3460 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.0280 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.9640 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END