PUBCHEM-ZINC06875847 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8360 0.7080 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.5980 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4170 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.4900 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.3850 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4770 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.6730 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.7790 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.6920 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.8620 3.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -4.7590 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.9310 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.4280 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.4760 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.0400 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -5.1070 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -5.6600 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -6.1640 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -6.1170 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -5.5520 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.4800 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.2170 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.4400 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.8010 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.5950 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.3960 3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -6.6340 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.2010 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.6730 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.4970 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5710 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.9870 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.3860 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8760 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4510 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3960 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.7140 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.7770 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.9930 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.0820 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.7210 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -5.7110 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -6.5980 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.5110 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.8620 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.4510 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.9490 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.2120 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -9.2810 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.6450 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.0680 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.3530 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.8310 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.0900 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7220 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.9540 4.3600 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END