PUBCHEM-ZINC05761769 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.2900 0.6150 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.9010 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.2980 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4340 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.9740 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.9530 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.4930 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.1690 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.8280 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.7430 7.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.4020 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.5390 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.9830 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.2270 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6630 -2.3560 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.5920 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4270 -4.2090 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.6190 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.6410 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -6.0660 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.9070 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.9020 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.1150 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.1940 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4010 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.1580 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.9050 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.1620 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0220 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.7650 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.4200 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.4400 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2040 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.2160 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.8560 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.3690 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.6660 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.1530 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.2170 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.5360 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.8360 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -3.9600 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -4.3430 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -6.7470 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -6.3640 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -6.1010 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.4180 7.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.8820 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END