ENAMINE-ZINC03273716 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.1020 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7720 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.7050 3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.0880 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.7990 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.2290 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.5670 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -7.1400 2.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.1750 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.9620 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.9440 6.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3360 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.1710 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -8.9500 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -9.5820 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.9110 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.5320 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END