PUBCHEM-ZINC00102577 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0800 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.7050 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1130 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.8420 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.2070 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -7.4080 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.5980 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.6260 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.4550 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.2320 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.9540 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8620 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.4830 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.1150 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.4510 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.3940 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -9.5250 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.5750 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.4880 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 3 0 0 0 0 M END