PUBCHEM-ZINC03061407 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.8090 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.6550 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2200 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.6820 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.4230 -5.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -7.8200 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.8220 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.9820 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.7670 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -6.4210 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -5.2910 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.5070 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.8560 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -4.9200 -6.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2780 -5.6100 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -3.9250 -7.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.8330 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.8170 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.2160 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -7.6490 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -7.0330 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.6240 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.2460 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END