ENAMINE-ZINC03198509 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0790 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.4310 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.0940 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.4090 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.0620 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3940 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.2610 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.6830 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.1810 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.6490 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.5660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -0.5960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 0.5820 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 1.7920 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 1.8290 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 0.5390 -0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 1.8190 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -0.6710 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 0.3980 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 1.4200 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 1.4380 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 2.4010 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 3.3980 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 3.3500 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 2.3560 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.3440 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.1880 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.4120 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9000 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.3240 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.7460 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.4860 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.5400 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 2.7100 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.7750 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -0.4020 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 2.4100 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 4.1970 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 4.1120 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.4060 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.5810 -2.2560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END