ENAMINE-ZINC02651903 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.3130 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0490 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6830 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0890 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.4540 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0700 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.3980 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.7150 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.5830 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.5430 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.6910 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.6490 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.5570 -4.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 4.7370 -4.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.6510 -3.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1630 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.6500 -0.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9870 1.7780 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.6310 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.3870 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.1270 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.7270 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 4.5940 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.8050 -0.2820 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 M CHG 1 17 -1 M END