PUBCHEM-ZINC05599476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4970 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 0.1140 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.2080 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.7110 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -2.1740 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3570 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -1.9540 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.0370 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -2.3770 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.5300 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5920 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 -2.0680 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.3000 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6300 -0.1450 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.0210 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.8430 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.2810 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.8720 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.1720 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.4050 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.0740 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.3790 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -3.9770 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.8730 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.3300 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9580 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5870 -1.4400 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9130 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3540 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3920 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.1940 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3210 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.2710 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.1870 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.4120 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.5680 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0900 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.0180 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.0520 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.2550 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.3480 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.2410 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.8600 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.1280 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.4480 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.6230 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.5530 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.2490 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END