PUBCHEM-ZINC05975656 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.8230 1.2260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7940 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.9740 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.0800 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.4990 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.7330 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.0280 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.8550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.0540 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.6150 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -4.8990 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -6.9250 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.9150 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.2730 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.5100 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9360 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2670 -4.5800 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9750 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6140 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.9500 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -4.6850 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -5.5360 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.9650 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -7.4360 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.5630 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -6.7120 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.9810 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.5520 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.4250 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2790 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.7250 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.1460 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6650 -2.1030 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END