ENAMINE-ZINC02652832 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4190 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0500 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6160 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0870 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4620 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1260 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.1560 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.5680 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.1630 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.4510 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 5.4890 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 6.1440 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 7.4800 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 7.6070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.4210 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 8.5710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 8.3190 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 9.9700 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 10.6390 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 11.9470 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 12.6020 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 11.9520 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 10.6350 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 9.9930 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 12.5940 -2.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.5640 1.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9360 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5000 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6860 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1960 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 3.7680 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.0140 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.7030 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 8.5260 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 10.1330 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 13.6260 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 12.4680 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 10.0880 2.7460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END