ENAMINE-ZINC02560810 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 0.8450 -0.5600 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.0230 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6190 -0.1850 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.5590 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 1.8030 2.1410 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 3.6100 1.9330 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.7570 2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2290 1.0450 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.3790 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.5760 0.9430 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 -1.0190 -0.3750 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3500 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.2600 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6470 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.7940 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.1920 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.9650 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.8820 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.3730 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.6070 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.1030 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 0.8220 1.6900 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