PUBCHEM-ZINC03746201 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5020 1.5960 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.1810 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.4050 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.2570 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.4650 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.8470 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.5390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.7960 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.9990 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.8300 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.1850 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.4530 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.6190 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -8.5220 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.2790 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.1360 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.8140 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.4690 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -9.7770 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -10.9920 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -10.9650 0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -12.0030 -1.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -11.2620 0.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.4190 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.6510 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.8150 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.5290 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.4130 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.9010 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.0850 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9190 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.3290 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.0500 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.2960 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.5210 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.4000 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.2100 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.9900 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.3660 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -3.0660 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.3880 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.7420 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.6410 -3.4970 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 43 -1 M END