PUBCHEM-ZINC01996551 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.1160 0.6190 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.8540 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -1.1470 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.0580 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.3080 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.5940 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.9740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 1.2500 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.7140 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -2.7530 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.2210 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.7990 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.7640 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9120 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.2320 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.6820 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.1200 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.5140 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.2700 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.9800 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.9470 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.1460 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 1.5230 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.5560 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.8340 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.2970 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.1820 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.8940 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.6870 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.6970 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.6120 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.7690 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 M END