PUBCHEM-ZINC04776194 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.7460 1.4840 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.0340 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4880 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.8110 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5650 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.3410 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.7110 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.5760 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.9200 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.4610 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -7.6450 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -8.1460 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.4820 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.3100 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.7990 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.4240 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.8630 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.0930 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.7540 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.2200 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.7480 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.9620 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8250 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5120 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.2980 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.1100 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.1750 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.5910 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -8.1640 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -9.0580 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -7.8790 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.7980 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.8880 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.4970 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.6040 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.3700 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.8560 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.4780 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END