ENAMINE-ZINC06587630 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.6580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4520 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.8840 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.3490 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.2080 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.6780 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.3160 2.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.8790 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.6660 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.5020 6.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.8460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.6930 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.6560 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.7800 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.0690 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.0400 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.9390 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.6820 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.3790 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.7670 -6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.0910 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9690 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0020 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2040 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1840 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.7620 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.3160 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.9400 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.3770 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.3120 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.7010 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.5580 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.1760 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.2340 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1700 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END