ENAMINE-ZINC05070835 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1370 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4960 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8950 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6430 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7500 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1710 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.5170 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.9460 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3060 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.2840 5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.4780 6.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.1480 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.4910 8.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.4500 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.4860 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.4570 10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.6380 10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.8570 10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.9060 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.7180 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.4460 7.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2150 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7220 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4880 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6390 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4700 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.3190 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.2940 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.3130 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3840 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.4470 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.4890 10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -1.6140 11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.7750 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.8590 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END