ENAMINE-ZINC05276201 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0640 1.6570 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1430 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -0.0870 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5380 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1470 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6710 2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 -1.7610 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1600 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.4360 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.9850 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 1.6990 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 2.1760 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 1.8850 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 2.5320 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 2.3820 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 3.0220 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 3.8120 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 3.9640 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 3.3220 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.3690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.1680 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.6930 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.6720 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0210 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.1420 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8870 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.6190 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.2230 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.5840 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.9380 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.8510 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 1.5690 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 1.7650 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 2.9050 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 4.3120 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 4.5820 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 3.4380 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.1850 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.4320 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.9220 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.7830 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.3350 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.3340 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.2980 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.3140 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.7610 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END