PUBCHEM-ZINC06574832 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.7380 -2.0020 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.5920 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.3820 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.5700 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.0020 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2110 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.3840 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.2250 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.2470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.9510 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.9860 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.8340 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.6500 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.3750 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.5020 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.7640 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 3.9530 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 4.8170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 5.6340 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.1680 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.4460 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.0890 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.1790 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5420 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.1150 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.9020 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 0.5320 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.0520 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 4.5210 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 3.7020 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 4.6390 0.7530 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END