PUBCHEM-ZINC05821034 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4850 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6580 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.1800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.5590 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.0960 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.6160 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.8480 -2.0740 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.3920 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.2200 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.6120 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.5670 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -7.6410 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -6.0760 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.6440 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.2730 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 M END