ENAMINE-ZINC03294338 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.2360 1.4120 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.0300 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.0020 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.3810 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.2320 2.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.8870 2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6910 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.0660 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1480 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.8000 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.2670 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.9900 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.3640 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -9.0300 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.3230 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.9460 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.0600 0.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -10.7620 0.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9650 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4960 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.7040 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.2450 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.4730 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.9230 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.8490 0.7260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M END