PUBCHEM-ZINC05759957 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.3980 1.2980 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2250 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6770 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.6510 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.1780 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -2.5810 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.7140 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.6060 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.1300 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 -4.5850 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.5770 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.5660 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -6.0940 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8040 -6.5010 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -6.5340 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.6110 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.0630 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -8.6780 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -8.0250 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -10.1820 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.6020 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.6210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7580 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.6840 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7620 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.3730 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2180 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.2650 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.2530 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.4090 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.8020 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.3110 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.1510 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.2790 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.1190 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.6620 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.2690 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.1920 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.1630 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -6.1940 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -6.1000 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -7.6210 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -6.2770 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.2240 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -10.5940 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -10.5470 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -10.4950 -2.3590 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END