ENAMINE-ZINC05262401 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 1.3600 -1.1630 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1630 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.5370 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.1220 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.1200 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.5360 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.7810 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.3980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.3610 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.7440 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.1520 -2.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.1290 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 1.2230 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.2810 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 1.5670 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 1.0100 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 1.5980 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 2.7340 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 3.3020 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 2.7260 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.0490 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.9880 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.6640 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6680 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5470 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.5430 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.7990 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.6040 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.1420 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 0.1220 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 1.1640 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 3.1820 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 4.1900 4.9670 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END