PUBCHEM-ZINC04412584 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.1380 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.0940 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.1530 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.3200 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.9320 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.0260 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.3930 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.9670 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.0340 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.9680 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.1100 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.8750 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.3720 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.1330 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.2810 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.0690 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.9510 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.0560 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.3870 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.0190 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END