PUBCHEM-ZINC05247544 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 1.0340 -1.1860 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.3590 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.9020 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1160 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.8580 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.6780 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2050 -2.3380 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.2440 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.5500 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.6020 -0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5090 -4.2110 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7050 -4.8640 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.5950 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2070 -3.5300 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -5.0690 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9870 -6.1390 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.3090 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0160 -3.2350 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -4.6740 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -4.2770 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.8760 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6000 -4.9320 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6460 -4.6550 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9110 -3.9060 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -4.2390 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -3.1650 3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0770 -2.2540 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -3.6960 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -2.8810 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -5.8930 4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -6.3040 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -7.3300 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -2.6060 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.3250 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.6500 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.9440 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.7780 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5020 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.1530 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3920 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.0430 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.7000 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.6260 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.4380 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.8030 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.9450 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.4950 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.1530 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.7490 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -3.4190 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -5.0970 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -5.1140 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.8540 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -2.9630 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -4.6340 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -2.5610 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -5.8200 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -6.2950 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -6.4980 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -8.2190 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -1.8860 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.0580 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.3690 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.7310 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.1610 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.1870 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 M END