PUBCHEM-ZINC06382759 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4270 1.8680 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.4160 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.3790 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.1060 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.7700 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.2890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.4420 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.8040 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1120 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.6230 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.6440 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.2170 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.2210 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.2220 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.9560 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.5280 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.4580 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6780 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.7640 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7880 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.8680 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9240 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.9000 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.8230 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.0500 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.9120 4.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.2540 3.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.0530 2.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.3010 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.2920 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.0900 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.6250 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.2400 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.2340 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.4580 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.2500 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.1990 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.8810 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.4280 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.8620 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.3760 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.9500 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.8020 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2770 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.6720 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.9630 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.1050 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.9850 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.5880 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END