PUBCHEM-ZINC03938673 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4460 1.2580 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1620 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -0.6000 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1380 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.4380 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 0.4410 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.9880 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -1.9070 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.0440 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5310 4.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -1.3880 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.9680 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.5400 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.9240 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.5650 6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.7530 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.1750 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.8720 3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4990 -1.2880 1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9620 -2.2570 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0440 -2.3680 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.7580 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5560 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -1.0370 -2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -2.1870 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.6500 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.7580 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.8310 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.2490 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.8610 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.5300 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.0960 1.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.1950 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.1760 4.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.4500 4.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.6910 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.2260 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8680 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.8450 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9110 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.9460 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2890 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.0970 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.7750 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.8080 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.4960 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.9810 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.1320 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.2470 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1420 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7730 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.6820 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.0560 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.2020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.0760 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.9690 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.4840 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END