PUBCHEM-ZINC05856926 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 -2.0250 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.9250 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.4550 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.5460 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.1390 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.0010 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.8700 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.3690 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8580 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.1060 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.3200 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.2060 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.8780 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.6430 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.3390 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.9660 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.7550 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.9880 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.3590 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6510 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.2320 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.0240 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.1860 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.5580 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 M END