PUBCHEM-ZINC03832625 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.3840 1.4540 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0530 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6700 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7160 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1080 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.8440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.2180 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.8700 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1280 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7550 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.3440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.1350 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.7450 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.4240 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -9.6410 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -10.8240 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.7940 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.6060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.0870 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -12.1180 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -13.3440 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -13.5150 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -14.2910 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -15.6750 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -16.3490 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -15.6430 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -14.2820 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -13.5820 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -12.2660 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -17.7450 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -18.4520 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -17.8870 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -19.9430 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8070 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.8240 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.8200 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.2260 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.3390 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.7890 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.6300 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.1800 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -9.6640 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -11.7180 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -9.5940 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -16.2240 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -16.1790 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -13.7450 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -18.2040 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -20.4100 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -20.3370 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -20.1600 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END