PUBCHEM-ZINC00998558 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4650 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0410 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.7640 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.1430 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8090 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0760 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6960 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.7880 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.0000 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.3870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0370 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4300 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.9950 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.2010 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.8430 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.2240 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8960 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.1780 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.0410 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.9400 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.6250 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.3090 4.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9980 -8.7400 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -7.2750 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.6930 2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8850 -7.4970 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.9960 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.6840 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -9.4160 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.8170 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.8580 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8090 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.2470 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7060 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.1280 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.8730 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.2230 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.7840 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.4710 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.0550 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -10.0700 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.6720 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.2430 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.8990 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.3740 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.4740 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -7.7540 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.6690 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.1330 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -6.1840 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.2700 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.8800 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -8.9850 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -9.9020 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -10.1510 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END