ENAMINE-ZINC03349022 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.1850 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.4850 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.6030 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.2760 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.3950 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -0.6940 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -0.3390 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -0.3550 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -1.4140 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -1.5210 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -1.3890 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6350 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.1530 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.1380 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -1.2300 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.6480 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 0.6240 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -0.6270 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -1.0820 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -2.3710 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -0.7070 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -2.4880 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -2.3420 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -1.0390 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 41 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END