ENAMINE-ZINC05265712 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -2.5060 -0.9580 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.0720 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7110 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.9980 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.8560 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.2280 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7410 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.8860 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.5160 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.5480 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.8670 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9080 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.7020 4.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.4470 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 4.1450 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.0120 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.4570 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 5.5610 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 4.2750 5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 6.8050 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 7.9090 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 7.7390 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 6.5490 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 9.4920 5.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.0500 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.6780 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.1630 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.4570 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.1200 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.0290 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2850 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 6.9110 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 8.6000 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END