PUBCHEM-ZINC04226944 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.8010 0.4960 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.4100 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 0.0300 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.7460 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -2.4580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.3620 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2480 -1.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.1310 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.2010 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.3870 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.5960 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.5590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.4580 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.8070 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.8730 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1250 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.3180 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.4410 -2.7660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7920 0.1890 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.5520 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.2380 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.0540 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.4900 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.9250 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.4560 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.1140 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.7770 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.1440 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.1830 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.0700 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6260 -1.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.6380 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 31 1 M END