CHEMSTAR-ZINC04554516 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.3220 0.8380 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.8160 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.3800 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9680 -2.4250 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.5380 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9930 -4.1890 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.9780 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.0320 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.7200 0.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.1290 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7290 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.9300 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.9900 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.3620 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1550 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.9700 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.3910 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.0430 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.1640 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.4420 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0120 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.4960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END