ENAMINE-ZINC03217914 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 3.6940 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0190 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.7070 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.1520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.6820 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -1.8880 -0.0860 O 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.7850 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.7760 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -0.0850 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -0.6620 -0.0990 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 21 22 1 0 0 0 0 M END