ENAMINE-ZINC03316843 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0070 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.5170 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0020 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1310 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.4370 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.1370 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.2170 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.0040 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5860 -1.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.9250 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.3590 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1900 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.8680 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.2060 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.4200 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 M END