PUBCHEM-ZINC06067824 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.8240 -0.4970 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.2240 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0000 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1400 -1.0550 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.3560 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 1.4190 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4970 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 -1.5580 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.2160 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.6210 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5130 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.0090 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.7010 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.0600 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.8150 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2460 0.1390 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.9650 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.0040 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1740 -0.0140 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.7620 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 1.7040 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.1840 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8770 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2530 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5750 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.2930 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.1460 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.8410 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.8360 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.9460 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7540 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.0860 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.2980 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.9230 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.0730 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.8620 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.9800 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.5120 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.7310 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.7980 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 1.7670 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.0550 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 2.7880 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.6860 -0.2390 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END