PUBCHEM-ZINC05591552 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4800 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1950 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.3430 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0150 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.8500 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.3420 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4830 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1620 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.7270 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.0900 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.3760 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.8170 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.9550 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.1380 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.9810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.4480 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.3100 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END