PUBCHEM-ZINC05211516 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1290 1.6220 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0940 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -0.2320 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4530 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.7730 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 0.1450 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.7800 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 -2.7160 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.2300 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.2660 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.6340 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.5760 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -2.9050 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.8920 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.2510 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.3100 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.0520 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3660 -2.0140 0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0330 -2.4850 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5810 -3.4760 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.5270 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.4160 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.4920 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -1.2740 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.7490 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.4620 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.2320 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.5560 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.8180 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.5640 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.8170 0.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.3480 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.9380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9940 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.0240 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.3070 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.3550 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.3150 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.0130 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.8420 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.1540 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.2840 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.4560 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.5600 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.5420 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.9190 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4890 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9850 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.3930 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.1980 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7500 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.2670 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.4350 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.8580 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.1740 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.6770 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.1180 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END