ENAMINE-ZINC02543536 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.8980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.8080 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4200 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.5620 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.8690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.3460 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.3550 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 0.4390 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.1250 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -0.6540 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.4610 2.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.1900 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8790 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5730 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7810 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1590 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 0.9030 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -0.1410 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -1.1340 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.3700 0.0170 H 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 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 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 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 M END