PUBCHEM-ZINC00384047 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.4860 1.6930 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.3110 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.4460 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.1850 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.5790 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.3240 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6200 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.9200 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.6830 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.3690 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.1370 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.2300 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.5540 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.7860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0300 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.0540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.4740 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.8180 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.3790 2.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.2810 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.1760 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.5240 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.0730 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.4030 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.2970 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.6680 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -4.8330 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -3.6300 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.2620 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.4900 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 2.2740 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 1.0220 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END