PUBCHEM-ZINC04532956 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0900 1.5680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0310 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -0.4620 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0500 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.3130 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.8690 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.0380 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4880 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -1.5840 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0980 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.6400 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.3900 -2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -2.1460 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4270 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 0.4780 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.0950 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.4670 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.3120 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.4630 -3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -2.1420 -3.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -3.1300 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.4120 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.8330 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.4110 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.7440 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.1090 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9310 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.9290 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.5520 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.0840 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4320 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.1260 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.4530 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.1100 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.5320 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.9830 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.3140 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.1900 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.4560 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.2170 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.2330 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.5240 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.9130 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3280 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.3440 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.2540 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.5460 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END