ENAMINE-ZINC06423553 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1340 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2770 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9480 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.1620 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0360 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.2490 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.7020 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.2540 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.2440 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.4400 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.6880 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -0.1180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -0.5120 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -1.2190 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -1.4200 -0.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -0.5010 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7550 1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3090 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.7230 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6180 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.3310 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.3240 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 1.3200 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.3130 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -0.2650 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -1.6090 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -0.2820 1.3540 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END