PUBCHEM-ZINC05138396 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.9950 0.6710 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.8000 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.9970 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.4810 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.7710 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 -2.3420 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.2780 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2430 5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7730 -2.4790 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.8840 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.5050 4.5070 S 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -3.3200 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.6280 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1110 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.7890 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.2360 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.2180 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.3410 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5790 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.4420 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.8680 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.0330 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.7240 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.7690 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.5190 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.8520 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.8140 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.1150 3.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7830 -1.0700 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.4850 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.7580 6.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 28 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 12 13 2 0 0 0 0 12 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 28 1 M CHG 1 31 -1 M END