PUBCHEM-ZINC06017818 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7530 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6100 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.8360 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -0.3920 0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6770 -0.3340 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.2950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 0.1530 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -1.0260 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.1130 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -3.1930 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.0440 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -4.4450 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -5.7840 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.7400 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -6.3470 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.0060 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -7.4650 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -8.5200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -8.1020 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7540 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4840 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.6300 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.5010 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.2860 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.3870 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 0.8900 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 0.5780 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -3.7040 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -6.0910 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.7000 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -8.6020 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -9.4680 0.4100 H 0 0 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END