ENAMINE-ZINC03179085 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -3.6730 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.8680 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.9370 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.2660 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.8760 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.4910 -2.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.9760 -3.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.8130 -3.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.3450 -1.0380 O 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 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.3160 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.0860 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.6420 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6400 -0.2050 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 25 1 0 0 0 0 M END