PUBCHEM-ZINC00876181 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3840 -0.8400 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.9690 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.0930 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.1860 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.3120 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.3470 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.2540 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.1330 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.2870 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.1870 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.4710 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.6890 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.4620 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.8790 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1430 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.3180 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.3880 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.2700 10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.4530 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.7510 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.9180 6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.1370 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.4690 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.3860 3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.9390 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.8370 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.3900 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.0300 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.0950 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.5530 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0020 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6640 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.7570 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.1590 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.3830 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.0660 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.0150 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.2440 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.2270 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.7140 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.0030 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.2550 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.8190 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.1420 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.1810 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.3320 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.3260 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.4730 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.5920 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END