PUBCHEM-ZINC05412776 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6440 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.0930 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.0360 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.1920 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.2790 -3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6300 -1.8860 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 -2.1840 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.5420 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.1600 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -2.5680 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6660 -2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 -2.2760 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2990 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -1.3400 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.3730 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.2400 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.6370 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.2840 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.5780 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.1900 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.5440 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.4850 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.3560 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.5290 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.1920 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.5700 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8830 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8670 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8590 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5500 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0370 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.1540 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.0770 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.8930 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8590 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.5750 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.6250 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.1990 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.8060 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.1160 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.2000 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.0300 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.7690 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.0500 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.0760 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.5840 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.5980 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.5250 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.4120 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END