ENAMINE-ZINC03560755 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5520 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0220 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4500 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.5790 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.9390 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.8360 1.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.7400 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.1470 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.6290 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.9180 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.0630 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.9320 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.6340 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4830 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 4.1600 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.4160 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 4.9970 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 6.1560 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 6.1510 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 7.3250 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 8.5240 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 8.5250 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 7.3470 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 9.7840 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 9.7810 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 10.9390 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 12.1400 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9200 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9030 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9230 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3460 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3490 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5000 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.2150 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0350 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0180 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7330 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.2450 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.2870 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 3.3030 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.2500 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 5.2240 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 7.3200 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 9.4490 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 7.3480 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 12.0250 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 12.3000 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 12.9950 3.3080 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END