ENAMINE-ZINC03557285 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.3520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7910 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.1500 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.9250 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.4690 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.2360 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.4620 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9160 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6260 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.0420 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.6520 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.9140 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.4020 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.2210 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.9300 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.4850 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 1.3330 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 1.0700 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 0.0880 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.2600 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8860 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8900 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.2980 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.3270 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.2950 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.6600 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.0610 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.0880 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.9800 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.4880 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.8500 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 2.0640 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 1.5640 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -0.3450 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 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 16 17 2 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END