ENAMINE-ZINC03356970 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3990 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0610 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.6620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 4.3810 1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 5.0990 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 5.6670 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 4.4020 -1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.1980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8030 0.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8920 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5590 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.4510 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.9970 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.9780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 5.8820 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 4.3260 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 6.5590 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 5.9540 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.7490 -0.0540 O 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 M CHG 1 13 -1 M END