PUBCHEM-ZINC00505146 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.4800 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7300 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1120 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7900 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0850 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6990 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.2650 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.0410 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.0630 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.5810 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.3810 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.9680 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.6610 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.4760 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.7010 -6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8910 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8310 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8080 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2020 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6600 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1480 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.2620 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.3820 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.9060 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -7.2360 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.8820 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.7070 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.6250 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.6430 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END