ENAMINE-ZINC05638299 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8620 1.5130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.0180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.6690 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.0420 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.7350 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.0610 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.6760 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0510 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.2650 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6320 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.0980 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.7490 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.4900 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.5860 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.9300 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.1860 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.3800 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.9500 -8.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.4710 -9.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 3.2690 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.4830 0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.8220 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.8040 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.1680 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.4870 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.9600 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -7.2270 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.9430 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.4740 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.0010 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.7960 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.8220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.1340 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.5740 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.6040 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.6740 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.9960 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.0020 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.3250 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.8510 -10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.2590 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 4.2940 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.8570 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.3140 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -7.1850 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.5910 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.5780 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -8.2690 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -7.1550 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.5740 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.2930 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.8440 1.2090 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END