PUBCHEM-ZINC06763769 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.5190 -2.4000 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8120 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -1.5680 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5580 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1790 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.0380 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5800 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.4210 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7110 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.1760 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.3480 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.7730 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.2200 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.2900 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.1330 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.8990 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.1950 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.9560 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 5.2910 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 6.0480 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 5.4850 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.1450 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.3790 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.5390 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.3740 8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.5610 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.3510 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.7080 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.7230 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4250 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.0710 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.3600 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.1840 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0360 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.4980 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.4310 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 5.7380 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 7.0840 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 6.0800 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.3410 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 4.2800 9.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.8390 10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END