ENAMINE-ZINC05674727 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.9590 -7.0840 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.3520 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.0650 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.4010 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.0220 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2960 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.9720 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.2140 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1420 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8570 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.3000 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.8340 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.1180 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6740 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.0020 -7.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.2450 -6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.9110 -8.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.3630 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.5390 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.8260 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 0.9380 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.2400 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.5240 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.1090 -9.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -7.1860 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.2780 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.4730 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.0280 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.1440 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.5050 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.4170 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.7060 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9210 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.6780 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.6060 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.9460 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.2690 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2970 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3650 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.2330 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 2.7450 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 1.1620 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.4400 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -7.3570 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.6240 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -8.1430 -1.2460 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 15 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 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 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