PUBCHEM-ZINC05855539 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.4970 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.0100 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6070 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7110 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.1100 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.7570 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.1460 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.8750 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -8.2710 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.9340 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.2200 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.9000 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.9120 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -5.0390 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1940 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8850 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.8700 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.8500 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8620 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.2180 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.1240 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.1880 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -6.6550 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -8.8070 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.0040 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.7300 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.3600 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.7530 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.4040 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END