ENAMINE-ZINC02507915 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0290 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1370 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7820 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4740 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5000 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8630 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1370 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6610 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 22 1 0 0 0 0 M END