PUBCHEM-ZINC06412315 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.2150 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2590 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5030 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 0.1040 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.9820 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.1140 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.2300 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.6230 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.7510 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.0940 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 1.3270 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.5970 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.2110 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 1.3870 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.8710 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.7700 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.1870 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6210 1.0980 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 0.1330 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 0.9110 0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3160 0.8910 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 2.3060 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2390 2.3850 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 2.4840 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 3.4150 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 4.6540 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 4.7980 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.5960 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8190 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.3550 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.8200 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6170 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.1700 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5980 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.3240 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.6300 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0690 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.5770 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.2760 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -0.7130 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 3.2270 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 3.5290 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 0.3080 1.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6460 0.8180 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -0.6620 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 0.2830 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 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 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END