ENAMINE-ZINC04218467 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.0810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.1020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.3220 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0420 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.9490 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.0430 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -1.8960 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -0.7840 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.9790 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.3120 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.0370 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -3.0290 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -2.9880 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -2.7870 -0.1150 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END