ENAMINE-ZINC03055254 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.3430 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0420 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.6660 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.1030 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4890 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.1190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.6170 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 4.2180 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.5850 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.3770 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.9830 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 7.4860 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 7.8950 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.9580 5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.1350 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.7140 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.7940 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.1830 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8170 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6280 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.3420 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.0840 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 4.0210 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.9190 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.6220 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 5.5910 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 5.4840 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 7.8750 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 7.9810 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.3140 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.3390 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.5510 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 9.1440 4.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 33 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 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END