ENAMINE-ZINC03261272 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7620 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.5910 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.2740 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.1700 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.8870 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.7460 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.9280 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.2500 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.3540 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6420 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.8090 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0350 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6210 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.8350 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.1350 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.5300 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.2300 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.5550 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.1750 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.5410 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.8900 -0.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8500 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.0940 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.1300 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.7560 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -4.2960 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.6160 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.4000 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.2040 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0030 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.0590 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.3080 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 2.1100 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.3450 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END