PUBCHEM-ZINC05647771 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.3200 1.2890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.8260 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1450 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.1300 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.7920 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0830 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.2690 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.1010 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.7880 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.4650 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.4730 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8410 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.5890 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.6850 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.3170 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0200 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2280 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.8050 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.0940 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3550 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.5560 -9.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9330 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.4980 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.4800 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.3090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.6580 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.2640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.5730 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.7860 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.2300 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.8960 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.3600 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.5950 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.3570 -2.1490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END