PUBCHEM-ZINC06487558 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.6240 1.7160 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.5550 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 0.3130 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6680 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -1.8010 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1510 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.3680 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.2630 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.0000 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.2820 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3090 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.1190 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.2110 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.3520 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.1610 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.1640 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.6740 6.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.0940 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.9410 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.9730 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.9620 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.9730 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.3580 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.4290 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.5870 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9580 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6730 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.4770 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.2740 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.6310 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.2290 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.3590 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.2700 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.3080 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.8670 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.6750 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END