ENAMINE-ZINC03278088 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1750 1.4010 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0750 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8510 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1530 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1130 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8510 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.2190 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6870 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8680 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.2880 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.5280 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -5.3530 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.9370 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.6410 1.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3480 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.8970 2.6820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9950 1.8160 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.6900 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8600 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.8820 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.0210 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.8900 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.6410 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.8490 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.3180 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.5930 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1720 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 7 20 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 16 -1 M END