ENAMINE-ZINC03354379 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0660 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.9680 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.1430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.4740 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.5480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.6840 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 2.0950 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 2.2300 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 2.0180 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 2.5860 3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 2.7160 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 3.1210 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 3.2840 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 3.3020 5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 3.5830 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 4.3600 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6770 4.6370 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4940 4.1400 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9550 3.3630 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 3.0890 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7540 2.8780 7.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 17.8170 4.4110 5.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5070 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7200 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.2140 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.7880 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.5020 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.4440 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.7290 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.3350 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.0500 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.7550 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 3.4760 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 1.7610 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 3.2370 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 4.7480 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0990 5.2410 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1790 2.4880 7.3400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END