ENAMINE-ZINC02597468 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 4.4060 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.6870 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 5.6740 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 4.3390 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 6.8520 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 6.7830 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 7.9670 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 8.8800 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.9510 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 5.0910 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 6.5660 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 6.8770 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 7.7540 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 6.7580 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 5.8810 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.3420 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 3.3600 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.8730 2.4960 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 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END