PUBCHEM-ZINC06166646 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.4070 2.5030 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.0220 -0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 0.6790 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.8390 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.1300 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.2440 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7070 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9750 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.4130 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.4220 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.0520 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.3940 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.9850 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.2410 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.9040 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.3180 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.8230 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.6420 -3.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.4920 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.3340 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.8460 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.6360 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.0830 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.7630 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.1950 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.2480 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.1060 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.0600 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.7900 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.4630 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.3140 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 30 31 1 0 0 0 0 M END