ENAMINE-ZINC05072762 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4130 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0340 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6750 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0040 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.3740 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0880 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.4850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.1720 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.5800 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5830 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 6.2800 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 7.7400 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 8.6150 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 8.0110 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 7.4680 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 5.9620 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.6480 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 6.2930 0.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4630 6.7350 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 6.4370 1.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0240 0.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9660 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.4910 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.5600 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.8970 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.9580 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 7.9890 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 7.9910 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 8.6600 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 9.6220 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 7.2050 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 8.7860 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 7.6420 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 7.9410 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.5760 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 5.4720 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 5.0220 0.6480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END