ENAMINE-ZINC03238925 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0770 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7790 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1440 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.3410 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3640 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.5840 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1650 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3780 -8.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.5140 -9.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1730 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.4130 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0910 -12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.5420 -13.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3110 -13.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.3840 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.6600 -11.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.6720 -11.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.9560 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8770 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6140 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.4010 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.4140 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.2030 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.2170 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.4800 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.8480 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.0560 -12.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0810 -14.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.1130 -14.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 M END