ENAMINE-ZINC03551452 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0860 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.7580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1150 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.3270 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.5400 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.9340 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.5390 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.7700 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.3900 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.2310 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 1.9640 -0.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -4.0160 -0.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4360 -4.6950 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -4.5530 -0.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6050 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3950 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.8020 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.5360 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -2.2500 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 0.2040 -0.6060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END