PUBCHEM-ZINC05944156 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3580 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0280 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7160 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0020 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3920 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0680 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.0990 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.4890 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.4240 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.2780 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7370 3.7540 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 4.5660 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 5.0210 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 4.5160 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 5.6390 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 5.8470 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.1890 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.6930 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9180 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.3870 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -4.8100 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8760 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.1630 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.2480 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.9150 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.9990 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5410 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.5330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1410 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 3.9170 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.6550 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 5.3190 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.5070 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.7120 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.9440 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 6.3470 -0.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.1640 0.8960 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 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END