PUBCHEM-ZINC06037629 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4890 1.5560 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.0270 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -0.2940 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.4350 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.2980 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1900 3.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 0.2910 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.1240 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.0630 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5050 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -1.5940 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.0060 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.0630 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.5210 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1470 1.6070 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.1210 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.6820 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.4920 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.2430 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.4470 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.9520 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9140 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.8920 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.4940 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.3280 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1600 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.3610 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.4870 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.9980 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6930 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.7880 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.9230 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.1730 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.2120 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.2060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.5610 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.0800 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.4210 5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.8360 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END