PUBCHEM-ZINC05817125 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.1400 1.4620 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0450 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.6730 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6940 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1930 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1560 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -2.4990 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5990 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.1100 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.4700 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.3840 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.1480 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.6690 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.4830 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.9650 5.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -0.8780 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.5660 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.2750 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7480 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.8030 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.3460 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.8330 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.7760 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2310 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.8040 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.8230 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.8490 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.6880 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1810 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2170 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.9240 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.4280 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7240 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.4340 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.7440 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.2040 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.1720 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.2580 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3760 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.4030 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.3140 6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.7220 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END