ENAMINE-ZINC03561957 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8350 0.0860 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5290 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7610 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.8530 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.5570 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.0870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.3810 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.1540 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.9400 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.8470 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -4.2320 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -4.8850 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -6.2890 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -6.8940 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -6.1420 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -4.7810 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -4.1190 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -2.7160 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -2.0950 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -0.7390 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -0.0340 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.6770 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.9130 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.5660 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3730 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.6290 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.5700 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.3090 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.8050 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -6.8850 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -7.9720 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 -6.6460 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -4.2120 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -2.1300 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -0.3120 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 1.0390 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -0.2930 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END