ENAMINE-ZINC02656567 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3210 0.0090 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 1.6500 -0.6050 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.9690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.3540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 3.7770 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 4.2140 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.2600 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.2600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.8940 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.5760 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.7280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.4120 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 0.7380 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.6290 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 3.8760 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 5.1700 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.1830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.1590 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.1490 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.3120 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.3020 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -1.4080 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -1.1560 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END