PUBCHEM-ZINC05532591 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1390 0.9580 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.4000 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.9070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.0710 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.3260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8050 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.1450 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.6140 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.2540 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.6030 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.9870 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.5110 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.8460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -4.4860 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.0260 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -5.8130 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.9330 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.7180 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.2410 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.9380 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 4.0100 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.3760 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.3690 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.0650 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.9790 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.8660 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.2490 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.5270 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -6.8290 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.2030 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.3910 0.2190 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 31 -1 M END