PUBCHEM-ZINC05276540 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3 0 0 0 0 0 0 0 0 0 0.7700 -0.5160 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.5760 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.1760 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5110 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -1.5880 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.2310 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 1.3060 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.1930 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -1.2660 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.1230 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5340 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.5400 -3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0900 0.1760 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.3420 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.7890 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.4690 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.3610 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.1580 -5.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 0.6570 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.5780 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.1290 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.2640 -3.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.5110 -3.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.0500 -3.6800 C 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 0.6560 0.1740 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.5090 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.1260 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.5880 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.8890 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.7680 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.2040 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.2680 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.6190 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.2590 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.5030 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.6710 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.8350 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.5930 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.8570 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.6260 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.3120 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.6550 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.3140 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 2.5760 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.3340 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END