ENAMINE-ZINC05175379 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.0160 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.7640 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.5100 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6320 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.9850 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.8940 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 0.7780 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.7680 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.4890 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.3700 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 M END