ENAMINE-ZINC06083356 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.5160 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0130 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5200 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7300 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1770 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9560 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6050 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0120 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.8950 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.2310 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.3780 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.7930 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.5210 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.4250 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.7860 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.3690 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.5890 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.1830 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.3790 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.9990 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.4220 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.2000 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.6310 3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9130 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8930 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8300 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.4100 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.3270 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.4690 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1000 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.9820 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.6350 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.9420 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7390 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.6020 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.2780 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.9700 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.2220 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.4240 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.7480 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.6040 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.6540 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.4820 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.8360 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.1670 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.1340 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 M END