ENAMINE-ZINC03344892 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.6180 1.3210 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.2040 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.6250 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.1270 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.7510 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.1290 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.8820 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.2580 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.8800 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.6390 1.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.1380 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.0040 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.0320 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.6750 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.6930 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.3400 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.9680 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.9490 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.3060 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.2920 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.8910 5.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -7.5740 4.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.3960 3.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.7620 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.6200 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.6660 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.6460 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5500 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.1840 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2790 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.1630 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.6170 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.8460 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.3910 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -7.5100 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.9820 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.3530 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.6920 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.6580 6.8550 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 27 1 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 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END