PUBCHEM-ZINC04600266 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.1900 1.2560 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2520 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.9760 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.4890 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.0900 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.5160 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.0860 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.6100 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -7.1680 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -7.1940 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -6.7970 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -7.7110 -6.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8470 -7.1090 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -7.4220 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -7.9210 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -9.4110 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -9.7300 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -9.2080 -6.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4970 -9.7850 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -9.5680 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.5930 -6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.6270 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.5420 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.7530 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5020 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5870 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.7230 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.6380 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.7630 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8490 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.8080 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.8920 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.7610 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.6560 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.9370 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.0390 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.6180 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -6.3430 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -7.8920 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -7.3730 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -7.7230 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -9.7500 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -9.9650 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -9.2980 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -10.8180 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -10.7890 -7.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END