ENAMINE-ZINC07158627 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2550 1.3000 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2200 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5610 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0160 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.7600 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.8530 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.9170 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.0020 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.0230 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.9590 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.8760 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.6700 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.8780 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9860 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.6740 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.1170 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.7970 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.0330 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.5910 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.9110 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.1420 -4.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.8850 -7.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.5440 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.7320 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7080 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6280 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6510 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1530 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.1300 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.7640 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.2440 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.6830 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.8340 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.0890 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.1930 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.0470 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.0170 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.1530 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.3640 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.3450 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 M END