PUBCHEM-ZINC01208767 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0010 -15.1870 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -13.8320 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -12.7980 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -11.5250 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.4720 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.1780 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.9320 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -9.9790 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -11.2740 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.2800 0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -7.3670 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.5120 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.7150 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.5830 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.5000 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.3600 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.1250 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.4710 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.4110 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.3000 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.3880 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.5260 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.9510 -2.4090 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -7.8840 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -9.3300 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -10.4250 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -9.2110 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -15.9750 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -15.1880 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -15.3630 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -13.6560 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -13.8310 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -10.6640 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.3580 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -9.7840 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -12.0910 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.4760 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.3180 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.8120 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -7.3920 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -7.5930 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.9650 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.7490 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.2030 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.5960 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END