PUBCHEM-ZINC05738686 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1980 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.1390 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4240 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0320 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.6550 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6550 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.0920 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.3710 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.0970 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 1.1330 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -0.0490 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 1.5840 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 0.6480 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5970 -0.1510 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 1.3890 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 0.4750 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 -0.6000 -0.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0400 -0.2640 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9730 -1.9500 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 0.0500 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7710 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.2120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 2.8410 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 2.5940 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 2.5300 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 1.6300 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 2.3080 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 -0.1260 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2680 1.0700 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 0.8260 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -0.7540 0.4100 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END