PUBCHEM-ZINC03035407 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0110 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7420 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0180 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5240 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.6460 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.6990 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.8260 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.4780 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.4250 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.2980 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8780 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.3450 -3.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.8630 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.2470 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.1460 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.7880 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.4520 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.3610 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -2.5430 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -3.0940 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -3.0440 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.8830 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9310 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.6150 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.0320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.1840 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.5440 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.9470 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.3980 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.6600 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.5760 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.1280 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.1770 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.5690 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.4650 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.7260 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5480 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.9970 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.5980 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.5800 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.2730 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -4.3610 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.8670 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -2.5790 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.5080 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -3.4410 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.0110 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.7340 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.9360 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END