ENAMINE-ZINC02633440 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.6320 1.1290 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6760 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.8700 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.5660 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0650 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.8670 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7670 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.0780 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7610 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0580 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.3420 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.0090 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.3220 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.0400 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7550 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.1700 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.7720 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.9000 -7.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.6870 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.3690 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.2780 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.4430 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.7590 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4140 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9530 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.1170 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.2580 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1330 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.4990 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4770 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.7370 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.8880 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.0870 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8740 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.5620 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.4440 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.0290 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.9660 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.6120 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.0590 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.7320 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.0920 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.6870 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.1520 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.5160 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.0550 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.9920 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.5870 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END