ENAMINE-ZINC03181706 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2440 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5450 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1850 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4450 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.9660 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1760 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.5200 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.1000 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.3020 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.7960 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 6.5900 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 6.1510 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 4.6580 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.8640 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.4120 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.1910 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.6320 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.0180 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.3570 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.2320 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.8780 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.5350 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6590 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.9410 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7180 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.1160 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 5.9810 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 6.1080 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 7.6540 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 6.4040 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 6.3370 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 6.7170 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 4.3450 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 4.4720 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.8000 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 4.0490 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END