PUBCHEM-ZINC06824408 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.5580 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0320 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -0.3500 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.3380 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.7680 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.8960 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 0.0750 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.7830 3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -1.1780 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.4330 3.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -3.0620 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.3220 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.2730 4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.8600 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.9490 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.0690 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.7080 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.0480 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.8200 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.1860 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.4880 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -2.4010 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4990 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 -1.0350 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.1680 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.4050 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.3630 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.7930 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.6320 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.6900 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.0380 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.3610 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.4960 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.9450 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8450 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9690 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2470 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.7250 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.1080 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.8720 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.0460 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.7090 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.5070 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.7740 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -5.1530 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.0110 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.8590 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.5030 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.8890 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.4540 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.3430 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.9480 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 3.2320 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 2.1600 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END