ENAMINE-ZINC06561365 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.8730 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.7910 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.4180 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.2530 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.4770 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -9.8470 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -9.0000 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.3780 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -10.0530 -7.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -11.5590 -6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -12.4510 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -13.9460 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -13.1180 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.7250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.8380 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.0130 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.4710 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.9610 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -10.7930 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.2830 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -11.8180 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -12.1670 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -14.2650 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -14.6440 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -13.2730 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -12.8940 -7.4150 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END