PUBCHEM-ZINC04798885 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0180 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -0.5030 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2810 2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 0.7820 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.0470 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.3360 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.0140 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2930 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7790 2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 -0.4950 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1420 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -0.5580 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 -0.1490 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0620 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.7690 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.1480 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.8200 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.1140 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.7340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5930 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.3850 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.7980 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.4190 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.6270 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.2100 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.2810 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.0560 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8900 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8560 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8800 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.5480 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.8850 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.0890 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.7840 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.2440 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.7010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.8980 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6390 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1810 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.6810 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.4180 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -1.7430 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.3310 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.4130 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.6190 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3840 -0.9460 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 13 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END