ENAMINE-ZINC04206954 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -2.5120 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.6590 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.1880 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.8320 2.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.6280 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.5250 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.2250 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.0940 1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.3350 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.2810 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.5120 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.5660 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.8910 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.9450 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.1280 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 2 0 0 0 0 M END