ENAMINE-ZINC03546155 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.4930 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0080 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1570 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7760 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0050 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6120 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6570 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.8660 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8220 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6920 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.0970 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.8850 -6.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.9120 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.4430 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.5610 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.6660 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.2880 -7.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.8850 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.0880 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.5400 -10.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -2.5530 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.8570 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.5190 -11.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.0000 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2780 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8870 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7660 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3000 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7510 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0100 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1610 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.2250 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.4680 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.7050 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.1200 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.1100 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.8420 -12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.8440 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.5620 -12.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.6880 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.8880 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.3800 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6890 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5570 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6740 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END