PUBCHEM-ZINC03755072 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3200 1.4710 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0590 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5030 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8450 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3440 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.7050 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.5830 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.0780 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.7150 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.0440 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.9320 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.2560 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -9.5450 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -10.6090 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.4210 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -9.1600 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.0610 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.7110 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.2940 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -11.6100 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.7590 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.6150 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.7850 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.1280 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.8400 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.8100 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8520 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.4280 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.4400 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.6640 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.0920 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.7540 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.3240 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -11.6040 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -9.0250 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -12.0130 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -11.3000 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -12.3750 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -9.8140 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -10.6900 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.9280 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -7.2910 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.5860 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.5550 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.6770 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END