ENAMINE-ZINC01605917 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1200 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4730 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6270 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.6450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.9920 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.6980 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -2.0680 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.0250 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.0860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.5520 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.0460 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -4.4670 -0.1000 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 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 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END