ENAMINE-ZINC03445852 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.9420 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.6230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -3.5940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -4.3420 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.0890 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.4460 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.2130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.7750 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.7650 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.1690 -0.0400 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 M END