PUBCHEM-ZINC05227352 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6360 0.8720 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6260 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.2440 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.2720 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.7140 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -3.0990 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.3480 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.7900 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.0590 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7010 -2.4620 2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4530 -3.2460 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.2770 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.8140 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -0.4390 3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1870 -1.6140 4.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8930 -2.4630 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.1250 4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6780 -3.0800 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.1950 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.7980 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.5950 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.0600 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -1.0860 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -0.3990 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -0.2200 4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3880 0.7830 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -1.2050 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 0.8600 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.5810 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.2150 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.1420 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.3420 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.1140 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.4290 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.7140 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.2640 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.4590 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.5770 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 0.0490 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -1.6250 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.2290 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.0530 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.5560 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.1320 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5360 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -1.9150 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.3790 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -1.0360 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 0.5700 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -1.1200 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 1.6880 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 1.0400 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.7760 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.0600 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.8060 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.9550 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END