ENAMINE-ZINC06602526 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1220 2.0090 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.8590 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.1350 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.5500 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.1730 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.2640 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.4210 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.1380 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.7190 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.4400 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.4530 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.1970 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.4090 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.5830 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 0.3880 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4700 1.0590 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -0.3900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -0.4190 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 -1.1320 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 -1.8170 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 -1.7880 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -1.0700 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 -2.7140 -1.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 1.1710 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 2.3540 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 2.8150 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 3.0280 1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.5630 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.5380 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7540 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.0660 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.7480 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.0280 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.3330 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.4180 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -1.1950 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.2260 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 0.1160 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -1.1540 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -2.3230 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -1.0440 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 0.8370 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 2.6610 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 3.8800 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END