PUBCHEM-ZINC02008109 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2130 1.8690 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.5040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3270 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.2050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.5700 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.4010 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.7020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.8640 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.4840 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.9190 -2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4760 -2.9610 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.7710 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.8560 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -2.7200 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -1.5000 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.4150 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -0.5500 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.1000 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.4600 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.9310 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.1090 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.6760 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.2050 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.5190 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.0880 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.3940 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.9860 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.4670 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.2660 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.6770 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.4070 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.1190 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.4450 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.1160 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -3.8090 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -3.5670 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -1.3940 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 0.5380 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 0.2980 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -0.1580 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.6390 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.8480 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.3330 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.2400 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.5430 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.4970 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.1570 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.8020 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.2880 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.8960 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.5930 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.6150 -1.5700 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 19 53 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 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END