PUBCHEM-ZINC06882666 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2470 1.4100 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6720 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.7790 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4660 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.0300 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.6630 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.4810 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.3760 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.9470 -4.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9670 -2.3050 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.8190 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.0950 -2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 -0.4520 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.4120 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.0360 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.0000 -3.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.9400 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8060 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.6690 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.5450 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7390 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.1800 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.4270 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.8650 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.5820 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1470 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.7730 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.1950 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.1630 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.8310 -2.8230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END