ENAMINE-ZINC05934935 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.7960 -2.2790 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.8130 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6940 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.2630 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.9500 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.5010 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1520 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8890 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.1980 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.6020 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.1780 -0.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.1500 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.5230 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.4070 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.9350 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.5660 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.6750 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.0860 -8.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.9920 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -9.3330 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -9.8250 -7.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.9850 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.7680 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.4220 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.6110 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6130 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.3720 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.2890 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.6230 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.8950 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -10.4710 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.6120 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.5900 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.1350 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -9.1880 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.0450 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END