PUBCHEM-ZINC01853480 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.6130 2.4220 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.9430 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.0940 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.3840 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.1900 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.5240 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.0010 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.3290 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.7210 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.2890 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.6610 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.4710 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -7.9040 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.5320 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -9.8210 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -10.5940 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -12.0800 -3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6490 -12.3470 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -12.9140 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -15.1740 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -15.3100 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -16.5600 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -12.3400 -4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.5800 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.7110 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.0260 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.6530 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.7850 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.3840 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.2520 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.6740 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.5420 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.9460 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.6590 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -8.1030 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.5350 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.0910 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -10.4120 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -10.3070 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -12.6510 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -12.7120 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -14.7080 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -14.3230 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -15.9280 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -15.7770 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -17.1780 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -16.4630 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -17.0270 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -12.1250 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -14.3410 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -14.5960 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END