PUBCHEM-ZINC06272875 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6710 1.3700 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1010 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.8500 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.2920 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.9250 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9560 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -2.0650 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -2.5030 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.7170 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.1650 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.8690 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.1790 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.2720 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3400 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -4.8950 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.0720 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.6650 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.3350 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.4140 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.8260 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.1580 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.5630 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.8810 2.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.4880 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.6140 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0710 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.6420 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.9460 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.5850 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.3960 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.4100 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.2100 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.2280 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.8220 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.0140 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -6.9360 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.1400 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.4660 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.5060 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.6360 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0760 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.5500 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.6700 2.5210 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END