ENAMINE-ZINC06601718 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8510 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1520 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1200 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8980 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8090 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3570 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.8330 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2590 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.8320 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.3680 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.7860 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.0110 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.1850 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.6110 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.3950 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.4280 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2740 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.2110 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.2050 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8860 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8600 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8500 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2040 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.9740 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.7200 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.3400 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.7880 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.5480 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.7150 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.1880 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.1810 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.1430 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5620 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.3440 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END