PUBCHEM-ZINC05884110 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.3750 1.4150 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.0440 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4850 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.8600 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.5070 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.2790 0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -2.6360 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.4600 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -2.0570 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.9540 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.6920 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9230 -4.4570 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.0820 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9560 -2.6970 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.9540 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8250 -1.9180 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.8550 2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5030 -4.8900 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.7270 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.4580 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.3500 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.1890 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.9640 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.0940 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.6970 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.7720 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9100 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.8790 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.5120 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.0970 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.3460 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.9430 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.7120 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.6210 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.5460 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.2630 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.7760 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.2940 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.4810 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.8450 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.6790 4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -4.6140 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.8790 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.6040 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 41 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 34 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END