PUBCHEM-ZINC05328909 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5240 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0570 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.4050 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.5010 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.3480 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.6930 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.1880 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.2750 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.4490 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.1530 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.9220 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.9320 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.9800 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.1750 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.3440 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.3240 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.1110 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.7840 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.5180 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.6280 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.2580 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.0820 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.7420 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.5780 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.7550 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.0970 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8270 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8160 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.1820 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1740 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.1050 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.2790 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -1.8140 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.0690 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.0760 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.2100 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.2800 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.2390 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2180 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.7140 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.4280 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.1770 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3120 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.4080 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.0180 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END