PUBCHEM-ZINC05954782 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.3080 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.8780 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.2450 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.0420 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.5270 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.8040 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.6420 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.0170 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.1320 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.7560 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.9440 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.3010 3.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.5480 4.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.7380 4.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.8000 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.8150 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.4530 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.4660 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.5270 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.0590 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.5100 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.8380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.2620 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4390 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 36 1 0 0 0 0 M END