PUBCHEM-ZINC01336774 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.1730 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 4.2960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.6390 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 6.3730 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 6.4800 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 5.2570 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 4.5360 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 7.6760 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 8.6780 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 7.7700 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 9.1560 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 8.4680 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6410 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0240 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7000 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0480 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.7020 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 6.2430 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.4680 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 7.3700 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 5.8130 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.5190 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 4.6070 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 3.5800 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 5.1510 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 6.9230 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 10.0010 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 9.2220 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 8.0800 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 8.8600 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.4970 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1130 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.6040 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.7540 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END