PUBCHEM-ZINC01998508 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3080 -0.2620 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.1850 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4690 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -0.2500 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9830 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -2.3770 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.6270 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.6190 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.2080 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.8090 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.8170 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.2200 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -4.4060 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.3900 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.2700 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.4060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.2810 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.3320 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0550 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1140 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.2700 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.1510 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.2010 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.2200 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.8100 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.7910 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.9480 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.3770 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.0970 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.7400 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0620 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.5640 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END