PUBCHEM-ZINC05592165 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.0020 1.1590 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.3480 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7500 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.0520 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5440 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.9890 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.7390 3.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.1230 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.9720 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.5810 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.8690 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.7330 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.3100 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.0530 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.1860 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.9240 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.4960 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.3600 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.6620 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.6890 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.4610 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.4020 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.8780 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.5910 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.0400 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.3270 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.5080 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.4020 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.1620 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.1960 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.0370 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.0620 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.8240 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.5660 8.4130 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 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END