ENAMINE-ZINC03260036 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.5060 2.6730 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.4800 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.4000 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.0990 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.8920 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.5840 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.7160 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.7120 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.0290 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.7660 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 3.2620 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 5.2180 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 5.7880 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 7.0880 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 7.7280 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 7.7340 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 9.0830 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 9.6820 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 8.9480 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 7.6050 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 7.0000 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 9.5590 6.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 10.8550 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 11.4650 5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 11.5470 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.0510 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1630 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.7400 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 3.4540 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 2.9630 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.4130 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.1900 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.1450 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.9090 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3600 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.4110 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.2990 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 5.7580 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 9.6530 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 10.7240 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 7.0380 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 5.9590 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 9.0510 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 11.5210 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 12.5820 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 11.0360 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.3170 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.8910 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.0970 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.4640 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.9870 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END