PUBCHEM-ZINC05276425 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.5840 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0660 -0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -0.3130 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.1530 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.4550 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0700 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.5800 -2.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -1.6680 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.4030 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.9320 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.2070 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4420 0.8760 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5200 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 -1.6060 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0660 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.6630 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3680 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8960 -0.5000 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4070 0.4680 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.2880 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.7420 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.5300 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.4950 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.7730 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.9400 -3.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.1380 -4.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.9780 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8590 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0010 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.1610 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.3960 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.2380 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.1770 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.0830 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.5420 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.0050 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.5480 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.7360 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.0030 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3540 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.0280 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.3690 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.1400 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.6340 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.1400 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -1.1370 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -2.7950 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.4020 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.1980 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.7220 -0.2460 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 7 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END