ENAMINE-ZINC03341017 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -2.0220 0.5960 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.4930 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.5180 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.1960 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.3920 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -1.2190 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5620 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.5840 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.5790 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.7440 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 0.4880 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 0.5680 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 1.6970 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.7510 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 2.6690 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 1.5360 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 3.8630 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 4.9090 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.6040 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9050 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1270 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.0680 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.3850 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.6140 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.5640 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.4610 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.3340 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.4420 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.4650 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.6880 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.0180 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.2380 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.6120 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.8910 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.2530 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 1.7590 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 3.4880 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 1.4690 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 5.7350 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 4.5310 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 5.2580 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.1900 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.6890 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.2850 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END