ENAMINE-ZINC03235838 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.5490 -4.1020 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.0190 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.9120 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.8890 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.9730 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.0790 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6820 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.9680 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.1550 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.4190 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.4980 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.3080 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.0310 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 1.2440 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.4410 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.1870 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 3.4150 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 4.3450 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 4.0060 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 5.5530 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 6.3790 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 6.3840 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 7.2000 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 8.0120 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 8.0100 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 7.2000 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 7.2030 -0.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.9690 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.8180 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.8460 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.1740 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.1450 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.1710 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.4550 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.8780 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.3500 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.7110 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.4100 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.8940 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 3.1860 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.8500 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 5.7500 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 7.2040 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 8.6480 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 8.6460 -2.3370 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END