ENAMINE-ZINC05108854 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0210 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 4.6540 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.1730 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.6480 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.9830 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -6.3690 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.9830 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.3510 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -9.1100 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.5020 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.1350 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -11.1850 0.3920 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5120 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9450 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.3790 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.3790 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.6060 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.3900 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.8280 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -9.0970 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -6.6610 1.1740 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END