ENAMINE-ZINC03434851 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.1340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.3160 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.0180 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.6640 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.8080 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.7420 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.9590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.0260 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.6270 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.6340 -0.0770 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END