PUBCHEM-ZINC00745199 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -2.0130 0.8290 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1950 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.3430 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.2820 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.0750 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9290 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.9890 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.8310 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7320 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.0830 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.4690 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.3240 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.2880 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.2900 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.8120 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.8510 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.1710 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.9200 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.2270 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.6770 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.1310 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.5540 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -9.4580 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.1140 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.9430 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -11.1160 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -10.4610 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -9.6350 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.7770 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.4860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.9630 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2760 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.3950 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.8080 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.1400 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.8010 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.4390 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.4800 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.1850 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.7880 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.8380 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.4780 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.8260 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.2230 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.1960 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.1460 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.7980 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.5600 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.7720 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.1310 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.9140 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.5540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -9.9790 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -11.4550 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -11.7630 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -10.5960 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -9.1260 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END