PUBCHEM-ZINC06257464 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1250 1.5810 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0510 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.4740 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.2160 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.8940 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.0250 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.8630 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 -0.0020 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.4760 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5450 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.1030 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.9960 -3.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 -2.7890 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.1320 -2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -0.1640 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.8440 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.9340 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.9310 -4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -2.6480 -4.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -3.6900 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.7280 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.0390 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.7660 -5.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4440 -2.1890 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.9900 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.5050 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4850 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.9490 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9440 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9400 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.1510 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.5740 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.0430 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.9600 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.1690 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6910 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.2840 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.2950 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.8520 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.0790 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.8470 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.5480 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.7940 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.0840 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.3900 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.5580 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.0380 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.5370 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.0730 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1290 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.5750 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.1330 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END