PUBCHEM-ZINC05138219 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1960 1.5080 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0470 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.2540 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.1950 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.3920 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.1480 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.6330 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.2080 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.0050 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.8540 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3770 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3170 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.1650 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.5290 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.0340 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2740 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8980 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.6890 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7160 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.1600 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.2960 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.3230 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.0520 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.0320 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.6010 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.8410 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.4750 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.7580 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.1910 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.7320 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.2820 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END