PUBCHEM-ZINC06069438 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.4470 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0580 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7270 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0300 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.7210 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1120 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8460 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.1940 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.9140 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.2470 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7890 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1390 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.8240 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.2120 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.8960 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.1160 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.7420 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.1340 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8790 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1010 -6.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.3320 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.8020 -6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.4130 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.8640 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7600 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8050 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.0490 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1740 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.6250 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.9220 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.8980 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3290 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.5650 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.7130 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.6560 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.6590 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.8640 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.7990 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.8560 -7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5070 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END