ENAMINE-ZINC02639444 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.0300 -0.4710 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.6870 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.7300 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.5460 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.6840 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.7040 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.7210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.0930 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.2620 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.9230 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.2110 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 3.7200 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 2.9500 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.0320 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 5.4900 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 4.6300 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 5.0830 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 6.3930 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 7.2560 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 6.8090 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 7.6800 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 8.8380 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 9.7320 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 10.1200 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 9.0170 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 8.1160 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 4.1480 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 3.4990 6.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 4.8770 7.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.1970 5.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.4540 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.6080 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.6810 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.6460 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.5850 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.7000 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.4310 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.6600 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.6070 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 6.7420 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 8.2790 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 8.4930 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 9.4040 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 9.1830 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 10.6210 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 8.4470 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 9.3880 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 8.6700 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 7.2440 2.4490 H 0 0 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END