PUBCHEM-ZINC03736696 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4530 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6030 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8270 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 -2.3850 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.8930 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.0360 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.7100 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.4760 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.8180 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.4610 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.6800 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.3200 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.8610 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.9430 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.3640 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.0970 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.4350 -4.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1440 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6810 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.5340 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.3770 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.9970 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6230 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.9910 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.8600 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.0390 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.6350 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.1940 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.1990 -1.2580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END