PUBCHEM-ZINC05261205 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4970 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0270 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4880 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.8310 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.3460 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.7080 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.5740 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.0520 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.6890 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.0340 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.4860 -4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.8680 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -10.2490 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -10.8360 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -12.2010 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -12.9820 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -12.4010 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.0370 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -14.4710 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -15.1540 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -15.5740 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -16.1980 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -16.3920 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -16.0060 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -15.3810 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8990 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8910 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8770 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3690 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1320 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1240 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3930 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4000 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.6760 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.1070 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.7180 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.2850 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.5090 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -10.2270 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -12.6580 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -13.0140 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.5840 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -14.8370 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -14.6890 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -15.4170 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -16.5280 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -16.1820 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -15.0710 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END