ENAMINE-ZINC06293224 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0190 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3830 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 0.0500 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1340 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.1420 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.1380 2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9360 1.1230 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.6450 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.5320 4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.9920 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9080 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.3810 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8310 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0060 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.3100 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4460 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1380 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3100 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.5510 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.0890 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.1630 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.5280 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.0470 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 3.6890 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 2.8360 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 3.9120 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3450 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1970 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.3410 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.5960 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 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 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END