ENAMINE-ZINC06559450 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0670 1.5600 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8500 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.0100 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 3.5040 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.0300 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.2260 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.0990 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.6520 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.2900 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 0.6520 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.0950 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -0.2440 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 0.3940 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 1.1520 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 0.0230 6.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -0.9150 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -0.9310 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.7330 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.9070 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 5.3780 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 4.5860 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.1610 2.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.5220 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9760 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.1370 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.1670 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2120 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.0250 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.6150 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 4.0570 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.7860 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.7550 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.5800 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 1.6370 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.4310 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 5.4490 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 6.3160 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 4.7910 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.6180 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END