PUBCHEM-ZINC02728602 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0120 1.2820 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5990 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1070 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0010 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.1780 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.5160 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2720 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.6930 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.6100 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 6.3670 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8180 5.9010 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 7.8020 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 8.6770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 7.8860 2.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 6.3510 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 5.4120 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.5200 -0.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4480 0.1430 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.7000 -0.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7330 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5730 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.6110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.0120 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.6640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.0290 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 6.0710 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 7.8560 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 8.1370 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 8.6740 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 9.6950 0.8190 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END