PUBCHEM-ZINC05847955 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -1.1190 -0.6360 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0660 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2540 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.3780 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.7090 -3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 3.4210 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.9320 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.9110 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.0580 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2230 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.2850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4660 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.5220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3130 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8410 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8810 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.7880 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 3.9470 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.2200 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 3.9500 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.6660 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 2.1340 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6040 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 M END