PUBCHEM-ZINC05275878 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1240 1.6420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1090 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -0.3740 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.8720 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.0600 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -0.3460 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.1740 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.3610 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.1900 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.8150 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8290 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -2.3790 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3760 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 0.2600 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.2100 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.7460 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.5020 -3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.4980 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -3.1900 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.3040 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.4510 -4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -3.2140 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.4600 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.4280 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.7830 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.5610 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.3520 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.9980 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9950 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.0230 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.1920 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.4450 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.8610 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.9720 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.4260 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.2100 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.4460 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.8320 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2210 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.8540 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.7280 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.0950 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.4050 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2860 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.7790 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.9410 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.1410 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.1420 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0100 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.9910 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END