PUBCHEM-ZINC05210448 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5000 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8980 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6430 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1720 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -4.4800 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.8320 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.3530 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.7140 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.9820 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.5740 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.2970 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.3190 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.4500 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.6650 6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.1650 7.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.6720 8.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4970 1.4310 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.1770 9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.7160 10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.4020 11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.1900 10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.3060 9.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3930 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7220 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.5620 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.4920 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.6990 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.8270 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.7900 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.4120 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.3140 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.2010 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3760 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.3980 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.9620 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.6270 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.1080 11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.4710 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.6490 11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 2.0820 11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.6460 10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 2.9700 9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END