ENAMINE-ZINC03207874 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0260 0.9470 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4850 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.9680 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.3180 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.1620 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.3600 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6390 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.3210 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.8760 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.5170 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9750 2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.0090 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.8200 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.6280 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.6330 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.8280 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.0120 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1140 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.4500 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.0890 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.3660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5440 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.4580 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.2020 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.8170 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.2580 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.2670 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.8340 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.3810 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.8450 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.4710 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END