PUBCHEM-ZINC06202673 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4490 1.4440 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0610 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6440 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.1260 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -2.4380 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.4880 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8970 -2.1100 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.8770 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.9430 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.2960 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 -4.0000 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -4.8610 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.3690 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -4.8870 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.8750 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -2.3370 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 -0.8780 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.3370 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.1730 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.6720 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.6310 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.1470 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.3700 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6360 1.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7440 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.2910 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.9860 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.3330 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.4900 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.1220 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8570 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8030 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.7590 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.0030 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.9520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.6700 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.7200 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.9790 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.8750 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.9760 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.7180 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.2790 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.2220 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.3970 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.9840 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.7530 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.6980 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.9900 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.3570 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.7280 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.9020 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.8120 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.8460 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.3230 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END