ENAMINE-ZINC03204806 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1050 1.6950 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.4430 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.3290 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.1530 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.4200 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.1820 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.9370 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.1640 -0.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5380 -0.6510 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.0320 -0.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.5540 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.8990 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5580 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.9210 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.6970 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.1700 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.8660 -3.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.1070 -6.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.2950 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.0680 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.3020 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.1630 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0190 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.6150 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.2070 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.0540 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 8 -1 M END