ENAMINE-ZINC03199460 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.3650 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0160 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.7070 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.4230 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0950 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8450 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.7010 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.3700 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3250 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 3.2500 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 3.9440 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 3.6300 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.2260 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.5120 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.6400 1.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.7650 1.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4390 2.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8840 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.5650 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1710 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.5720 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 4.3310 -2.0760 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M CHG 1 24 -1 M END