CHEMSTAR-ZINC04572000 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.5150 2.2090 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.5040 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7900 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.7790 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4930 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.2030 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.0170 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.6020 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.6260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0120 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.6550 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.9180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.5380 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.1100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 0.2620 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5850 1.2350 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -0.8840 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6780 -1.8680 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 0.1460 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 0.4680 1.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 -0.9430 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -0.3550 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.7640 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.5140 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.2410 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.4890 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.7550 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.5870 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.7330 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -2.4230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.1890 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 -0.2930 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 1.0510 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -0.4730 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -1.2590 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 -1.6490 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0470 -1.6580 -0.4120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END