PUBCHEM-ZINC00345842 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.5260 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5690 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9480 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7410 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1610 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7700 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1420 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.0660 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.2320 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.1100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.2370 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.9320 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.2790 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.9380 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.2790 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 1.2720 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.0260 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9160 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8040 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9440 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0450 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.4070 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8160 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.6500 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.0290 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.8170 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.6140 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 2.1360 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.1780 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.5360 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.9900 -2.1660 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 1 0 0 0 0 16 28 1 0 0 0 0 17 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