ENAMINE-ZINC05262965 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4900 0.6510 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.9220 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.3840 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.2270 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.9120 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.8860 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.5600 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -2.2640 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.2910 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.6120 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -2.9280 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -2.5720 -1.4800 C 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 -1.8770 1.4770 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.4260 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.1170 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.3180 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -1.0610 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.1480 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -1.5170 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.7530 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -3.1760 -1.8070 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 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END