ENAMINE-ZINC06800754 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4590 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0660 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5720 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.1500 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.5480 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1900 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.9630 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.4680 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 4.3400 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 4.3410 1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.8280 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 4.1820 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 3.6560 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.8280 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.5000 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.9710 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.4960 3.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.6070 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.8800 -0.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2880 -1.9480 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9600 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5200 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.1160 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.3060 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 4.8540 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.8960 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.8270 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.1870 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0440 -0.7180 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 20 28 1 0 0 0 0 M CHG 1 19 -1 M END