PUBCHEM-ZINC06266690 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7470 -0.5710 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3470 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.1200 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 -2.1810 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5780 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4490 0.4600 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5980 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -0.0670 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0380 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.8800 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5710 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 0.1380 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.8380 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.4180 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.4770 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.2400 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.9200 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 0.4970 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.9230 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.2790 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.4130 6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.2710 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.5340 5.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.9380 4.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.8640 4.7260 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 0.9070 -1.6400 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0740 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.7060 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.7160 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.6750 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.4380 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.7230 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.8180 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.1950 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.9670 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.4280 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.7300 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.5470 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.1820 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.6010 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.4380 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.6280 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.7430 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.8940 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END