ENAMINE-ZINC06995408 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.0900 -3.4030 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.6060 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -4.0130 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.5660 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.8920 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.7720 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -6.3260 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.0000 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.1190 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3200 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.4770 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3320 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1750 -3.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9160 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.4610 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.4150 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5160 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.0960 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.1770 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9210 -5.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9460 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.3850 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.9960 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.7090 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.3600 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.2400 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.8080 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -7.0140 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.6520 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.0820 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.0620 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.5220 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.7490 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.6750 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.3860 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.2750 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.4450 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END