PUBCHEM-ZINC05963410 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4240 0.2940 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.2820 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.2550 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.2240 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.2610 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.7850 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.9690 1.2590 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0030 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9010 -1.7260 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.3940 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.9120 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0240 -1.4090 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.7470 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.0550 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.8910 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6540 -4.9610 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.5290 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7580 -3.9540 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.0660 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -3.3080 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -5.3870 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -5.8330 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -6.9190 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -5.5320 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -5.3830 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.6710 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.6210 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.0420 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.7510 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.0710 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.6590 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.0300 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.2380 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.3850 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.2440 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -1.6860 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.3070 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.6290 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.8920 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.5800 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.8430 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -3.3820 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.6110 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 45 46 1 0 0 0 0 M END