ENAMINE-ZINC01191999 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2430 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9520 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1520 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 5.5430 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 6.2400 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 7.6210 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 8.2580 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 7.5030 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.1870 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 9.7600 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 10.1320 -1.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 10.2120 0.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 10.3290 -0.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 5.3910 -0.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.5300 1.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6640 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5270 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.9280 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6550 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.6750 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 8.1900 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 7.9940 -0.3810 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 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 28 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END