PUBCHEM-ZINC05934142 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.0320 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.3610 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.3780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0490 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.8260 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.4760 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.7980 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 2.8180 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 2.5230 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 1.2080 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.1790 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.4980 -0.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -1.3500 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -1.1970 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -1.0810 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -1.1160 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -1.2680 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -1.3900 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.2890 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0930 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.3190 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.0320 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.8470 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 3.3230 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.9820 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -1.1690 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -0.9620 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -1.0250 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -1.2940 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -1.5120 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END