PUBCHEM-ZINC00991458 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0040 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6720 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0830 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.2280 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.9400 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.0330 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.4460 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.7850 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.6690 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.1160 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.2540 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.9510 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -5.5120 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -4.3780 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.5590 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.8930 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.9420 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.5460 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.4980 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.0000 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5400 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7450 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9690 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1560 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.5720 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.6020 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -6.8410 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -6.0590 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -4.0380 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.4930 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.1250 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.1540 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.8690 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.5420 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.2940 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 0.8470 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.6880 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.6040 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.4900 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.8440 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.8280 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END