ENAMINE-ZINC03277998 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.0980 -0.6430 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0100 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6230 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0620 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.6850 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8720 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.4320 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.8060 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.7530 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.2440 6.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.2130 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.1420 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.0870 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 1.2530 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.1960 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.0320 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.4090 5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.1790 9.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.4430 10.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.0530 10.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 0.2190 9.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 1.4970 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 1.5140 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 0.3280 9.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -0.8830 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -1.0220 9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.7190 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.0520 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.6410 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.8610 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.2480 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.3550 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.2390 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.4690 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.0470 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 2.2110 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.1080 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 1.5910 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.3230 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 2.3890 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 1.5520 10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -1.7320 9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -0.8540 11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.8640 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -1.1870 8.2010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END