ENAMINE-ZINC04566112 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3340 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7660 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1250 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0380 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3930 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2570 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6540 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.8220 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.0700 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.6070 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.1370 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.4120 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 0.2870 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 1.5420 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 2.0920 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.4000 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 2.2310 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.4770 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.5940 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8370 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.6060 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.4630 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.2330 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.0750 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.6850 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.3860 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -0.1350 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 3.0670 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.8270 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 2.0540 -1.0750 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END