ENAMINE-ZINC00356161 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.3880 1.4210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6850 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.0350 -0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.8160 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.2720 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.1400 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.4330 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.2220 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.2680 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.0020 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -4.0880 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -3.8760 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -2.5880 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -1.5060 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.7060 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -2.3860 -0.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9830 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.4740 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1670 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7100 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -5.0920 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -4.7150 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.5050 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.8620 -0.1820 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 8 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 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END