ENAMINE-ZINC05232454 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.7480 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.2010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.4730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.6620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.5670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.2980 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.9150 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6890 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7010 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.6670 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.0420 1.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.7300 -0.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.3370 -0.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.0640 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.6620 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.7120 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.8750 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.3700 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.3400 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.3280 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.3820 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.8960 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END