ENAMINE-ZINC02726049 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.8590 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0530 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.9940 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.6920 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.3640 -0.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.7290 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.0410 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -8.0520 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -9.2020 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -10.4080 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -10.5630 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -11.8180 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -12.5140 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -11.6350 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -13.9870 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -14.7760 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -16.1510 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -16.7490 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -15.9720 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -14.5960 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4660 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7200 -2.4190 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.6530 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.6780 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -9.1930 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -14.3120 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -16.7630 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -17.8250 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -16.4450 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -13.9910 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5490 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.0030 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1070 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.4430 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.8050 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.3640 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 47 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END