PUBCHEM-ZINC05766763 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1600 1.3080 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1890 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.9240 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.3860 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.0800 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.9980 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.2410 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.7740 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -0.6980 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.0150 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.3310 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.1390 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2800 1.5320 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.3950 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.5170 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.3420 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.8500 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.5660 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.7780 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.6620 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.4430 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.8910 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.0530 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.5720 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.2270 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.9050 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.1190 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 3.1070 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 3.9710 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 4.0020 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.0600 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.9040 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.8040 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.3900 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.8990 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3120 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.7730 -0.6440 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END