PUBCHEM-ZINC02049259 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.1340 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.2470 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.7580 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.3700 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.9010 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.1610 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6480 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.8750 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.6150 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.1260 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2210 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.4350 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9100 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.1780 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9670 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4970 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.6470 -1.4370 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 2.1910 -0.3330 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.8440 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.7950 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.7160 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.7650 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.6320 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2560 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.0110 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.8600 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.2270 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.0760 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.1760 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.3380 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.6110 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 7 8 1 0 0 0 0 7 28 1 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END