PUBCHEM-ZINC05848812 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 3.3640 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.6830 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 2.9220 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.4860 2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 3.9000 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 4.7350 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.5070 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5510 2.7700 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 3.7600 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 4.9620 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 4.8250 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 3.5300 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 2.8290 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.5230 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.8890 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 1.5030 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 2.8100 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 3.4440 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.8060 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 6.4790 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 4.5540 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 5.8920 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -0.1740 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 4.3970 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 2.9370 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 5.6040 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 6.4350 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 7.3250 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 4.9940 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 39 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 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 37 1 0 0 0 0 24 38 1 0 0 0 0 M END