PUBCHEM-ZINC04829195 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.6090 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.6060 -1.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2820 0.0510 1.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.5600 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.4560 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.6280 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.8700 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.4030 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -1.6930 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.4510 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.0840 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.4240 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.3740 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.1100 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 0.1040 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.0570 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 5 1 M CHG 1 7 -1 M END