PUBCHEM-ZINC05822754 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 4.1450 0.7370 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.7600 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.1080 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.5820 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.2850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.1200 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.4620 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.2360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -6.5610 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.1290 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.3490 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.0220 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.5500 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -9.2280 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -9.0960 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -10.4440 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -10.9700 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -12.3700 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -10.1980 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.3730 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.6520 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.7460 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.5670 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -10.2940 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.0150 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.9860 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.9850 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.3060 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.0090 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.3290 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.8590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.5390 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.5720 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.7960 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.1620 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.7840 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.4180 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.5550 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -12.3340 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -12.8340 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.9560 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.2990 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.0140 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -9.6370 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -10.9350 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.4420 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -8.0790 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END