PUBCHEM-ZINC03746064 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.8030 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.1760 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.8040 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.0210 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.6290 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.9570 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.2040 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.1230 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.8810 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -7.4580 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.3840 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -9.5520 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -9.8080 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -8.8970 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.7200 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.8270 -4.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.6040 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.4050 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.5370 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3180 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.7640 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.0260 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -8.1860 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -10.2680 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -10.7250 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -9.1040 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.4120 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.6840 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.0820 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.9650 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END