ENAMINE-ZINC04205443 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.4650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.6800 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.1230 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.3530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.1370 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.6980 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.3600 2.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.7890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -3.9890 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.5010 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.2900 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.5340 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -4.3360 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.0480 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.7340 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 M END