ENAMINE-ZINC04601746 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.0820 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.0320 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 0.0030 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.3770 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.6220 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.0160 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.1980 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.8520 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.7490 -3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.0340 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.3130 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.9820 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.1620 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.7060 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.2730 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.6280 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -0.3230 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 0.8780 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 1.7770 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.4810 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.4660 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.1120 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.9450 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 0.2180 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.2070 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.3530 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.7090 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.5670 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -1.0240 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 1.1140 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 2.7140 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 2.1860 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END