PUBCHEM-ZINC05925444 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.6920 -0.2170 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6210 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 -0.1460 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.1310 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.2920 2.7030 S 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 1.1900 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.8140 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9060 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6540 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.1710 6.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -0.7150 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8140 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.6420 8.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.2770 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.2780 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.2320 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.0000 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.5970 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3290 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5340 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6070 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.7750 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9760 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.3840 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.4160 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.1750 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.9900 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.4250 8.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6310 6.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0780 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.6070 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 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 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END