ENAMINE-ZINC06789442 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 2.1350 1.4030 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0220 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0030 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.3780 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.1900 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.6040 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 6.5380 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 7.8050 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 7.9860 0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 6.2520 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.5230 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.2150 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.5550 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4170 0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.9510 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5100 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.5540 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9070 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 6.2210 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 8.6270 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.6600 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END