PUBCHEM-ZINC05046863 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.8230 1.1140 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3600 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.7120 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.1890 1.5330 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -3.1780 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.5660 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.2680 3.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 -1.9450 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.6840 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.4940 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.7930 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.2810 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.4710 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.1700 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.3870 4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.4040 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.5040 5.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.2070 6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.7810 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.1870 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.2760 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.3820 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.7330 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.5220 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.9790 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.5200 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.5670 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.8380 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.1130 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.4260 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.2960 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.8520 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.5360 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.4240 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6460 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.5910 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.7820 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.2460 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.3060 5.1490 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END