PUBCHEM-ZINC06066708 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.7120 0.7840 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.5050 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -0.9450 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.4970 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.7330 1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 -3.1750 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.7490 3.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -3.3390 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.2970 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.7610 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.0330 3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -5.8560 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.0100 2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -4.6340 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.5530 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1990 -3.2390 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3330 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -1.3580 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -0.2010 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.0640 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.3990 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.5580 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.2990 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.9570 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0930 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.6840 2.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.1030 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.4580 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.4390 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.6520 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.5800 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.5590 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.4910 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.2200 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.7950 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.0240 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.2700 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.7220 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.4410 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.8820 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.5080 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.2420 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8550 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.5170 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.7400 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.7360 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.3670 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.7000 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.8620 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.9480 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.1570 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.5900 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.1960 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.0660 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.3010 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END