ENAMINE-ZINC04835305 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0070 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1770 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.8220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.3920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.5930 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.5660 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 1.1070 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.5110 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -0.9470 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.4880 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.8920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -1.9620 1.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -3.1930 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -1.2180 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -2.2900 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -3.3650 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -3.6230 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -2.8050 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 -1.7300 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -1.4760 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -3.1280 7.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.2040 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.2140 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 0.8360 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 2.1920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 0.7460 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 0.9250 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.5740 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.2170 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.1270 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.3090 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -4.0030 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -4.4620 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 -1.0910 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 -0.6390 2.8960 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 M END