ENAMINE-ZINC03364330 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.7060 0.4160 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.0170 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.0920 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.9960 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.1160 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.2780 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.2780 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.4750 2.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.6640 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.8520 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.8570 5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.0130 5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.0690 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.5740 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.6280 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.1790 10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.6760 9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6160 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -3.0960 7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -3.6430 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.2330 11.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.1040 12.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.9140 11.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.0750 13.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.9760 14.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.9440 15.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.0210 16.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.1250 15.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.1500 14.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.0890 9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.7950 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.0620 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.8610 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.4230 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1590 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.3270 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.4720 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.0890 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.7080 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.3100 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.6900 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.7720 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.5340 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.0920 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.1460 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -3.1040 10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.4810 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.8760 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -3.9890 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.6430 11.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -4.6970 13.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -4.6400 16.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.0000 17.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.4070 16.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.4530 13.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.0350 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.6450 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.1980 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.4220 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.0640 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.1970 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1050 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END