PUBCHEM-ZINC00505038 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.6410 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1140 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3160 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1340 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.6590 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5110 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.8400 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.3100 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.6160 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.2630 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.9010 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.8960 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.1800 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.1580 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.0810 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.0840 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.5480 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0550 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9470 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0080 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2540 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.4040 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.0980 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0510 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.5320 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.4030 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.9200 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.5060 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.3260 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.4700 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.8460 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -5.7020 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.7720 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 M END