ENAMINE-ZINC04656761 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6120 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9580 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.0550 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.1420 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8520 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.5150 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.9340 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.6030 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.8500 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.4300 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.7660 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5230 7.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7460 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.3180 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.4260 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.6870 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.8070 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.7270 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.5260 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.3440 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.1580 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.8710 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3420 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6150 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.5200 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.9290 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.8440 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.4430 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.2920 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2020 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.5560 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.7660 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -9.7720 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.6300 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.4790 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7920 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 2 0 0 0 0 4 8 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 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END