ENAMINE-ZINC04205798 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4500 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.1240 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.4720 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.0880 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8320 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.0100 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.1780 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 4.0290 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.5610 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.9610 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7270 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1970 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.5020 -1.4030 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END