ENAMINE-ZINC03227702 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.1920 -1.6230 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.2970 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.2100 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.4450 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.7690 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.8600 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.3580 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.6680 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.0660 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.6430 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.1710 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.5540 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 2.3850 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 1.8450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 2.7130 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 2.1290 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 0.7230 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 0.2120 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -0.0670 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 0.4500 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.3800 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.6890 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.8930 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7380 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.1730 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3340 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.9700 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 3.4560 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 3.7880 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 2.7400 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -1.4530 -0.1410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 21 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M END