PUBCHEM-ZINC06930912 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0210 1.9450 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.4170 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 0.1440 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.1740 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.6740 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -2.2320 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.4640 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0130 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.7970 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.6740 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.0940 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.6750 2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -4.1180 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.2040 2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -1.6640 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.6310 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.5980 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.5240 3.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 -4.4130 3.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -5.0410 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.3520 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.7020 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.4850 4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4290 -4.0220 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.0440 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.1830 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.4260 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.6160 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.6680 1.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.2160 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.2760 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.3870 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.2590 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.2630 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.1220 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9000 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.2960 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.8360 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.1630 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.5880 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.9280 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.1200 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.3150 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.9230 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.6080 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -5.6260 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -5.2310 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.8380 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.4860 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.2570 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.1980 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.7660 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.8330 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.3050 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.9010 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END