PUBCHEM-ZINC06476796 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.8710 0.1860 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.0290 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -1.9330 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.1280 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.2040 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8800 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.3780 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.9220 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.2630 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.5460 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.2760 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.7050 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.4620 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.7800 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.4970 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.1650 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.5660 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.3090 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.3730 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.6420 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.0740 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.0900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.2590 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.9530 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.9700 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.2250 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.7830 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.8020 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.3820 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.0890 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.6280 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END