PUBCHEM-ZINC01292946 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1690 1.3980 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.0090 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6870 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4480 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.1140 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.1140 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.4640 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.1440 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6100 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.9870 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.6320 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.1520 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -4.4700 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.8550 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -6.0830 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.9760 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.5750 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1630 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7930 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9210 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.5340 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.1930 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.0330 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.5270 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.3190 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.3430 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -4.1960 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.1700 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -6.0320 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -7.0050 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -6.2960 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.5760 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.8120 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7780 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END