PUBCHEM-ZINC00981697 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.8370 0.7100 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.3780 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.0700 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0690 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3820 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.7000 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6920 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0370 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6350 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0890 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8840 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.4680 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.5420 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.7450 -7.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0390 -5.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.8920 -5.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -4.4860 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.2350 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.1960 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.3140 -6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.4470 -6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.6670 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.6640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.7710 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.4830 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.8310 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6070 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.1630 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.9450 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.1070 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.6400 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.2940 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.0150 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.7170 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.0490 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.3990 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END