PUBCHEM-ZINC05651436 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1400 1.5920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5270 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -0.0990 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1550 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0370 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.8760 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.2720 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.0700 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.4550 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.0640 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.2860 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.8740 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.0120 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6200 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.6790 -1.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.3400 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.5580 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.9670 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.0250 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.9530 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.3030 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.2630 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.4440 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.9230 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6520 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.4320 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.6130 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.0550 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.1430 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.8040 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.9900 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.4940 -1.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END