ENAMINE-ZINC04218626 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4280 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.0250 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6410 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.0620 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.3610 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 1.9960 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 3.1700 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.1730 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1040 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.5360 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.1040 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.3190 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 1.3000 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 1.8180 -1.0570 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END