PUBCHEM-ZINC05725583 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0270 1.0030 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4850 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6990 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.2030 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.4730 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.4700 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3210 -0.9480 3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0980 -0.3410 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.8080 2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0390 -1.4530 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.6490 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1350 0.7470 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.0660 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.8820 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.4870 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -1.1850 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.3180 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.3000 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.1540 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.5730 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.8150 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.0590 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1360 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7590 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.5230 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.7570 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.9300 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.5420 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.5570 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.1660 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.1150 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.4530 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 2.4260 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.1210 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.6870 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.0540 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.2340 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END