ENAMINE-ZINC06602412 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3040 1.6950 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.1660 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -0.1880 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2950 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.6720 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.0940 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.1400 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.7640 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3460 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.6770 -0.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.1150 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -1.4580 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.3170 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3750 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.5430 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.2460 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.1860 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.3840 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.4640 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.3450 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.1470 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.0680 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.1940 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.7190 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.1110 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.4680 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.9930 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.1620 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0280 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0970 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.0480 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6360 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.3880 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.8000 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.0560 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.7490 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.8470 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.6120 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.0940 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.2580 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.4000 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.4070 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.7280 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.8670 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.7790 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.2990 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.1170 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.0530 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.5720 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 17 24 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 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 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END