ENAMINE-ZINC02026028 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.4720 1.4350 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.0090 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.6020 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.0690 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0640 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8330 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1990 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.8170 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0710 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.6930 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.9400 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.2780 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.4510 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.7700 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.0200 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.1620 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.4720 -4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.2090 -5.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8980 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7070 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.7830 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3570 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.7930 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.8890 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.5600 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.8780 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.1000 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.8790 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END