ENAMINE-ZINC02545273 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.5830 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 4.2720 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 5.7750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 6.5430 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 8.7560 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 10.2490 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 10.6210 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 9.8920 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 8.3960 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6280 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7460 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2220 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.0200 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 4.0050 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 4.0150 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 6.0430 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 6.0320 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 6.2760 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 6.2860 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 8.4560 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 8.5660 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 10.8260 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 10.4480 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 10.2110 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 10.0800 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 8.2000 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 7.8320 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.8150 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 7.9870 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 45 1 0 0 0 0 22 44 1 0 0 0 0 M END