ENAMINE-ZINC04207265 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8240 -0.5490 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.0270 -1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6330 -0.2020 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.5660 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 1.8000 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.9740 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.7150 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0460 0.3760 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.0280 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.7030 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8750 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3600 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3740 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.6370 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2350 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.1920 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.7890 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.8190 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.2150 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.3450 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.2610 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.6690 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.8480 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END