PUBCHEM-ZINC06076014 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.0420 1.3640 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.0920 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.9110 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.2450 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7690 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9360 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6030 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.4920 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.1930 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.6900 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.7840 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.4970 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.6550 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.0820 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.3540 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.2100 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.5980 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.7930 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.1350 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.4860 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.9440 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.7160 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5040 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.0430 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.4850 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.8780 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.5150 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.8380 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.7520 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.1620 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.6600 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.4180 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.6810 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.3320 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.7200 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.6670 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.1200 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.1540 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.7740 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END