ENAMINE-ZINC03342290 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.5170 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0150 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6100 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1420 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4970 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.8890 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.6480 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0260 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7540 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1940 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7950 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1930 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0040 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.1720 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.8460 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.1830 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.8550 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.1880 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.1610 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.0670 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9010 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7980 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9380 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.2210 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0810 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.3730 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.7260 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.1020 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.7040 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.1220 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.0640 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.6860 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.2110 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5880 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0340 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END