PUBCHEM-ZINC05888167 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2230 1.5210 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.0750 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6320 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.0570 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.8300 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7410 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.9630 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6350 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -2.0300 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -3.0480 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.2080 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.9570 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -5.5650 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -6.2180 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -7.0100 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -7.6110 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -7.4180 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -6.6250 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -6.0300 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -8.0040 -3.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.7580 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.9670 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.8740 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8070 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.8180 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -0.9790 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.9280 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -6.1860 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -5.4540 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -7.1600 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -8.2290 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -6.4740 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -5.4150 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.7870 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END