PUBCHEM-ZINC06585456 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.4820 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.1880 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3710 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.6730 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8290 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.1900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.6980 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.1540 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1190 5.2340 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0320 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 7.3720 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 5.6180 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.8490 -3.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.3960 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.8050 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.8440 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.9020 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7000 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.6400 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.0790 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.1780 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.8440 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 3.1860 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.0870 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.6320 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 6.0220 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 5.6470 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 7.9860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 5.4990 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 6.6680 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.3360 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.9890 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END