ENAMINE-ZINC06939809 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.9400 -1.1830 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1680 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7160 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.9210 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.6270 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.8150 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.2970 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.5920 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.4080 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0360 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4820 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 1.8810 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.8080 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 3.2170 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.6300 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 5.1260 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 5.6750 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 7.0470 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 7.8750 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 7.3220 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 5.9460 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 8.1300 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 7.4930 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 9.2240 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 9.7210 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.0700 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.1930 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.0570 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0230 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3170 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.8420 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.4360 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.8600 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.2510 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.5850 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.4430 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.9680 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.6420 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4250 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.4930 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.2860 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.4870 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.1460 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.3480 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 5.0320 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 7.4740 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 5.5140 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 6.8320 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 6.9100 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 8.2500 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 9.4050 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 9.3270 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 10.8100 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.7610 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.3530 -0.9480 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END