ENAMINE-ZINC03174150 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.7180 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.2040 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3020 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4460 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.6040 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.0580 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.3170 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.4560 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.0650 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.4520 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.2120 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.4990 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -8.0650 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -7.3510 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -6.0240 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -5.2560 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.9720 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.3570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.0730 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.8440 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.5520 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.4620 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.2060 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.0780 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9480 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0270 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.3800 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.1860 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0710 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.8730 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.7830 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.0850 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -9.0860 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -7.8040 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -5.6940 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -3.4120 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -1.9760 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.5190 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.0450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.1760 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END