ENAMINE-ZINC05168630 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.3380 1.0220 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2180 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.3100 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.1430 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7210 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1440 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2130 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5670 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.9660 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.0100 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.6490 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.2580 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.4320 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.6110 -6.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.4010 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.0660 -8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.2790 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.0710 -9.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.8810 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.2030 -11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.1660 -12.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.3840 -12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.2260 -10.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.3070 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.7640 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.8000 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.3860 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.9460 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1930 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.5670 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.9210 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7400 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.5070 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3180 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.3040 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.0160 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.9080 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.2090 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7320 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.8260 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.1330 -11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.9720 -13.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.3300 -12.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.5260 -10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -6.1990 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.0010 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END