ENAMINE-ZINC03411165 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.6330 0.2730 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0080 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.4170 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.1260 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.9810 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4580 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.0960 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 5.4680 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 6.2180 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 5.5720 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.2000 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.5160 -0.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9920 4.1660 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.3020 -0.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2850 7.6890 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 8.3400 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 8.3100 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.6600 -2.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0570 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1960 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.2000 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.5160 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 5.9640 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 6.1490 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 7.7900 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 9.2760 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END