PUBCHEM-ZINC06437279 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 3.4150 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 4.8660 2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 5.2230 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 5.8080 1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 5.2580 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 6.8290 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 7.5910 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 5.9830 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 5.6790 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 4.7440 2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 4.6970 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.5580 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 6.7880 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 7.8870 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 7.4320 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 6.4600 2.2750 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 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 7.1640 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 6.1470 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 8.4420 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 7.9290 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 7.0620 1.6860 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 -1.4130 3.4880 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.5010 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 31 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 32 33 1 0 0 0 0 M END