ENAMINE-ZINC03426891 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5800 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.7120 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.1060 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7360 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.9430 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.5480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.3630 -2.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.1990 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.9520 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.4790 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.9980 -0.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9320 2.0350 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.9780 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8870 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2560 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6970 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.4100 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6810 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.5130 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.0310 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 M CHG 1 12 -1 M END