ENAMINE-ZINC03238495 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.6080 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.8090 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.6990 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.5670 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.7370 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.7540 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5660 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.0110 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.0920 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.4150 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.4430 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.5660 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.9190 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.9160 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.0740 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.6760 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.8060 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.8190 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4320 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.0120 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.0280 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.0660 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -9.0610 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -10.7680 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.2470 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -9.0510 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.4490 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.6130 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.8950 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END