PUBCHEM-ZINC02584408 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 3.5930 0.5990 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.8700 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.1980 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.4800 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.3240 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9720 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.0750 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.4010 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2660 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0350 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6690 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.4760 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.0010 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.0790 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.9450 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.4670 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.8770 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.5430 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.1890 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.1240 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.3880 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0340 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.8020 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.8940 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 4.0420 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.0730 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.3970 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.6940 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.4160 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.1740 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0020 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.9090 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.8500 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3960 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9040 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.7040 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.7340 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 37 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 37 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 M END