PUBCHEM-ZINC05978845 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.6270 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0980 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.4550 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.8840 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.5370 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.8180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.4840 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.8660 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.5850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.9230 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.0910 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9720 -6.4870 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.6150 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.4090 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.9970 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.7190 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.2890 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.0850 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.3740 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -7.8420 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.7540 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.3130 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -7.9460 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -7.2740 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -7.8080 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.5610 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -6.2990 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -5.0080 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -5.1850 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -4.0320 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.0210 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9640 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.9860 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2610 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2390 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0970 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1190 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.7380 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.9240 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.3850 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.4860 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.0680 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.0800 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.0320 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.0800 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -8.3940 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -7.1290 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.1940 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -4.7650 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.1940 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -4.2480 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -3.7690 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.1980 2.0220 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 21 2 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END