PUBCHEM-ZINC00333975 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 1.2350 3.0970 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.4510 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.8160 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.7870 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.1120 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.1010 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.2460 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.3980 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.4270 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.1060 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6130 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.0150 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -1.1310 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -1.1920 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -2.3910 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -3.5920 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -4.8380 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -5.9810 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -5.9340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -4.7420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -3.5440 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.2930 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.9440 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -2.4340 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 1.3700 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 2.1750 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.6140 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.2420 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.1010 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.3760 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.0340 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.1210 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.8430 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.2780 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -4.8900 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -6.9380 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -6.8540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.7190 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -2.4150 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 1.7100 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 M END