PUBCHEM-ZINC01329767 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.5580 -3.3140 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8070 -3.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.9500 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.3200 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.6700 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2930 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7270 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.3560 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.4560 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.8900 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.5210 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.8550 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 0.5200 -4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 1.0460 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 1.7380 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 1.6370 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 2.6380 -1.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 2.3030 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 2.9940 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 3.6810 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 2.8470 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 2.1460 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 2.8380 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 2.1440 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 0.7610 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 0.0690 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 0.7580 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3950 3.3960 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 2.6470 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9470 3.1920 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3890 4.4810 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8360 5.2290 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 4.6880 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.5670 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.1480 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.1340 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.2660 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.3550 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.6940 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.5180 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.8590 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 1.2280 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 2.6760 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 3.9180 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6460 2.6810 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6360 0.2200 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -1.0110 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 0.2160 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6070 1.6400 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3810 2.6100 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1670 4.9050 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1830 6.2360 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 5.2720 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END