PUBCHEM-ZINC06934273 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4280 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5540 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7300 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.3790 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.1870 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.4650 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.4730 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.8370 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -7.3400 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -7.6530 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -8.4750 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -7.8780 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.6070 -0.6060 C 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 -1.5570 -0.5770 2.1630 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 -3.5230 -2.0370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.6690 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.5960 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -6.2080 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -4.4840 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -5.5720 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -5.2900 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -7.8810 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.6490 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -8.2210 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.7210 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -9.5040 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -8.4580 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -7.6320 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -8.6010 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.7840 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.3400 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3480 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.7600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END