ENAMINE-ZINC06083544 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2270 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.8200 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 4.2010 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.2470 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.3020 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 4.5300 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 4.9400 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.3720 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 4.5800 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0540 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.3140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.5080 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.2570 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -7.0240 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.6420 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.8770 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.6130 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 5.3290 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.4820 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 6.0250 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.3150 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.9430 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 5.6070 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.8810 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.5580 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.5680 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.6370 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.9050 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -8.3250 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.8980 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.5420 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.2360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.2470 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.8140 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0200 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.0790 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 46 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 M END