ENAMINE-ZINC03258384 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.4970 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.8020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.5290 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.3610 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.8610 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.4280 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.2010 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.7010 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.1340 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.8580 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.0220 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.3640 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.9250 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.4960 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.6050 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.7040 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.1980 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.5400 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.6370 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.0660 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 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 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END