PUBCHEM-ZINC06823925 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1240 1.6420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1110 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -0.3750 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7480 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.2450 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 1.2540 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.1900 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.3610 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.2060 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.8510 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.8410 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -2.3710 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.3780 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 0.2420 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1960 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.7430 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.5270 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -2.5180 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -3.1860 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.3640 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.5360 -4.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -3.3340 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.5090 -4.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0590 -1.9810 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.1500 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.5110 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.8620 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6100 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.0780 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.9980 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.0240 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.2530 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.4130 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.7420 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.7790 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.4740 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.1840 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.4610 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.8760 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.2820 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.8700 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.7020 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.0950 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.3780 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.3370 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.8590 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.9930 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.2000 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.6160 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.5530 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.0920 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.2090 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0580 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.5120 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 28 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END