PUBCHEM-ZINC05892172 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2540 -0.5640 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0430 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.4990 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.8630 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.7640 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.3010 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.9420 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.3120 -3.8600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.3280 1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.7660 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.0000 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.3720 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.5830 5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.4500 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.0730 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.8400 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.4320 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.9390 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.1730 7.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.5250 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.6640 7.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.7550 9.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -5.5740 6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2570 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.3460 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0180 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.7970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.8240 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.0010 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.6980 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.1730 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.2600 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.4900 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.3180 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.7580 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.9250 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.6590 10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.0130 10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.9450 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.9460 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END