PUBCHEM-ZINC01410671 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5690 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0400 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -0.2850 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5020 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.2340 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1740 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.7600 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0200 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5970 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.9180 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.6590 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.0830 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.4870 -7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.7320 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.4600 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.0630 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.6590 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.0550 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.7170 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.9860 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.5920 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.9310 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.5260 1.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2860 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.6880 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7100 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.7580 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.0970 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.0580 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6810 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.3420 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.3810 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8950 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9370 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9630 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.4690 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5480 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.5770 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.1310 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.8950 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7880 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2990 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.5320 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.9510 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.5970 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.9360 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.2440 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.5020 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.5820 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.1220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.8470 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.3920 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.1040 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.4320 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.0480 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.3360 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END