PUBCHEM-ZINC06116892 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2090 -0.6770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.2200 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.5400 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.1150 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6100 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.8460 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.9540 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.7690 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.2050 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.1880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -4.3510 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -5.5380 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -5.5610 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.3990 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.7270 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -6.6820 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.3200 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.2140 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.9980 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.6660 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.2640 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -4.3360 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.4160 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -7.2380 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -7.1860 0.1630 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END