ENAMINE-ZINC03350733 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.9590 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.1410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5230 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.5320 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.5890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 0.8220 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -0.1910 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -0.0410 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.5520 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.1670 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.5800 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 1.7320 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -2.1050 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -2.1140 0.8080 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END