PUBCHEM-ZINC04655316 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1900 1.5150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6140 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7110 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -0.1900 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.8480 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.3500 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.8550 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -2.4390 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.1680 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -2.4260 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 -1.8580 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.9120 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.8020 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -4.8180 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.3420 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -4.6060 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.1120 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.5920 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.0780 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.2010 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.7510 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -9.6050 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.2300 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.7130 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.2730 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -6.4130 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.0050 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.5980 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8280 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9220 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8850 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2380 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5460 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.4470 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.8690 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.2430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.0020 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.7340 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.0010 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.7140 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -7.1740 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.7120 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.6740 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.4940 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.3300 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.2850 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.0730 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.4580 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.8080 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.1430 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8570 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5660 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6750 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 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 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END