ENAMINE-ZINC03242237 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6880 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0150 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6660 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0370 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.4480 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1430 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1070 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1890 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.5830 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5370 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 4.2400 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 5.5870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 6.1970 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 6.2590 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 7.6540 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 8.4040 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 9.7800 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 10.4110 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 9.6670 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 8.2910 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 10.3600 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 11.7420 1.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 10.0660 1.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 9.9130 3.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.6270 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5470 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7680 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.7450 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2230 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.0200 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 3.7560 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 5.7750 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 7.9110 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 10.3640 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 11.4880 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 7.7110 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.8100 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 42 1 0 0 0 0 M END