PUBCHEM-ZINC05491037 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.1240 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.1620 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.2420 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 1.2780 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 0.2330 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -0.8490 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -0.8900 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -1.9560 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6390 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8300 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1060 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -0.3630 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.1410 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 2.0600 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 2.1240 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 0.2640 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -1.6640 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -1.8630 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.8840 -0.9670 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 15 32 1 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 36 1 0 0 0 0 21 37 1 0 0 0 0 M END