PUBCHEM-ZINC05839035 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.2530 1.4620 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0680 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5560 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0780 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -2.5320 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5800 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0870 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.7560 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4440 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.3390 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.8070 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.6910 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.1110 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.6480 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.7590 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.8110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8100 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8550 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.4160 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4600 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.2780 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0980 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.2310 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1970 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.6140 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.2280 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.8360 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.0660 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.4790 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.0550 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.8030 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.9780 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.3940 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END