ENAMINE-ZINC03445915 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.4570 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.0110 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.6320 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6720 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6420 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.1850 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.5300 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 2.2310 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2260 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.2650 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 1.6580 -0.0740 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 M END