PUBCHEM-ZINC06469302 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -0.0990 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.6000 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.0950 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8440 0.9180 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.0780 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8420 0.6050 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 0.3890 -0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1700 1.4080 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.4750 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.4940 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5020 0.5130 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.9970 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9020 -0.9690 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.3380 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.3650 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 0.3510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 0.8970 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.3940 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5930 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9380 1.2080 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 -4.2100 -2.9650 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.1060 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -0.6800 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 0.9400 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 0.9050 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -1.4580 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.4110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3490 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2920 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END