ENAMINE-ZINC05262284 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -3.3790 -6.3820 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.2760 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.8000 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.7750 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.2400 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.7260 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.7380 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.2600 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.0530 -3.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.1590 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0630 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.2520 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.0710 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.0710 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.0990 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.2700 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.2740 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.1080 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.1150 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.6480 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.0140 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -2.3460 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -2.2120 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.6120 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.2600 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.3690 -8.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.3400 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.2200 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.3850 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.2180 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.4480 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.1060 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.4700 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.5800 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.6030 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.0990 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.1830 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.1900 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.9000 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.7020 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.5340 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.0860 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.0770 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.0110 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.5940 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.1760 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -1.3820 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.1340 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.0220 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.7080 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.5350 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.7830 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.7790 -9.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.4090 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END