PUBCHEM-ZINC06202602 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.5250 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.8110 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.1450 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 1.1640 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.1460 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.2130 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.2010 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.1720 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.5220 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.5140 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.9140 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.9590 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.1860 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -1.0780 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.5640 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -1.6740 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.0720 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2370 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4470 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.8650 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.2000 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.1670 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -0.0770 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 0.2660 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8870 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8770 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.2070 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.4520 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.6940 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.8420 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.5020 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.4760 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.8060 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.9000 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.1990 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.9160 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.8340 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.9660 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7040 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.6650 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.0980 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 0.5100 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.1880 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -0.3780 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -0.3050 -0.7190 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 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END