ENAMINE-ZINC03616559 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1030 1.1900 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.4890 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.2080 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.8980 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1620 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.5380 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.2450 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 4.8050 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.2800 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 3.6800 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.6260 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 6.3230 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 5.8680 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 6.5540 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 7.7100 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 8.1650 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 7.4710 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 8.4480 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 8.0520 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.2710 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.5020 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.3540 2.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.5100 1.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5600 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5480 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.4160 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.8240 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.6350 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 6.1090 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 4.9750 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 6.2000 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 9.0580 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 7.8190 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.7710 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 9.5630 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 10.0120 -2.0890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END