ENAMINE-ZINC03480332 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.2660 -3.5000 12.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.3170 12.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.4760 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.3700 9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.5340 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.7990 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.9020 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.7440 10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.9750 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.1730 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.1710 7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.3520 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.4390 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.0520 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -4.1360 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -3.6110 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -3.0000 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.9180 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -3.7200 3.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -2.6750 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -3.8590 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -5.1410 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -5.3210 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -6.3130 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -6.5130 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -5.6700 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -4.6430 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -4.5010 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.1720 12.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.2320 13.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.9970 12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.3820 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.6740 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.8890 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.6070 10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.8470 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.0880 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.4200 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.4610 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -4.6120 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.5910 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.4450 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -5.8460 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -7.3230 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -5.8110 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.9680 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END