ENAMINE-ZINC05602339 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0790 1.8060 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.1180 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.4980 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.5640 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.2590 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8760 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.0980 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.0330 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.5600 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.8480 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -2.5180 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.1220 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -2.2450 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -4.2660 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.8930 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -6.2640 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -7.0080 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -6.3820 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -5.0110 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.3210 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.1320 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.9500 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 1.9660 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 1.1640 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 0.3460 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.7780 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.2860 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0680 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.0380 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.3150 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.4140 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -4.3110 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -6.7540 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -8.0800 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -6.9630 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -4.5220 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.1190 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 2.5780 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 2.6080 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 1.1810 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -0.2770 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.8930 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.1460 2.0060 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END