ENAMINE-ZINC05017543 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0100 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.3370 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.8270 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2370 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.0360 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.6090 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.3830 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.6140 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.0310 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.2570 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.0280 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.5970 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.4080 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5840 1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0410 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.7360 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.5720 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.0440 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.5440 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.1060 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.8180 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 2.1230 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 2.8560 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 3.1510 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.4760 -2.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8980 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8870 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.3520 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.4260 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.4380 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -2.8200 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.8220 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.2000 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.2040 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.8560 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.8180 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 3.1690 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.7160 -3.6670 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 17 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END