PUBCHEM-ZINC06037246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2000 0.2220 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.1910 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -1.8760 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.1880 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.1710 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.3880 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.3690 2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -1.6720 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7550 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1200 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.6240 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.2130 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.0250 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.8870 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.0190 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.8800 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.6250 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.5000 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.6220 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.1800 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.3400 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.9310 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.5660 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.0020 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.7400 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.6460 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9350 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.4900 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.4390 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.0980 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.5620 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.2160 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.8960 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.1780 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.5940 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.1760 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.9990 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.7540 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -2.5230 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -0.5240 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.7440 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.6630 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.6090 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.9170 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.0340 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.0060 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.5860 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.4000 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.3500 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.4690 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.1600 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.7590 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.9320 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.1870 3.0420 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END