PUBCHEM-ZINC03126950 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.6560 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.3030 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.4090 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.0620 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.0680 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.3870 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 0.5770 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.5530 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.8700 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.7970 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.9790 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2080 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.2510 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0660 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.8440 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.4740 8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.4450 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.7960 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1000 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.7420 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.1850 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.2170 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.7740 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.5050 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.9380 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.7020 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 2.2700 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.8250 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -1.1870 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -1.7500 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.7240 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.1310 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.3200 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.9240 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.7490 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.2760 9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.5240 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.2910 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END