ENAMINE-ZINC02674844 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2690 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.3020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.6780 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.5080 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.0720 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.4790 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -5.7260 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.7890 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -7.1020 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -7.3350 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -8.6270 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -9.6960 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -9.4720 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -8.1850 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -10.9610 -0.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.5650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.9300 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.9220 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -6.5040 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -8.8080 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -10.3090 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -8.0120 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END