PUBCHEM-ZINC05420399 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.4450 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0600 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6590 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.1680 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.6490 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.0650 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.5130 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -6.3170 0.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -6.6070 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3910 -5.9520 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -8.0690 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -8.4230 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -7.6090 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -6.1760 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -4.9560 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8530 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6940 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9400 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.5210 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2770 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1940 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.4370 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.6530 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4050 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.5580 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.3010 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.0020 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.2310 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -8.7460 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -8.2890 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -9.5190 -1.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2340 -7.0700 2.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END