PUBCHEM-ZINC02807244 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.1930 0.9500 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5190 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 -1.1100 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.0290 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5070 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -2.8760 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.6600 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0420 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6500 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.8650 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1310 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.8610 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.2970 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.9920 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.2600 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.8290 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.3830 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.0750 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.5040 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.7540 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.4450 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.8860 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.3110 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.5400 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.3130 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.0430 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4540 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.9140 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.1640 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.3810 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.0110 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3230 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.6850 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.7980 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.8130 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.0570 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -1.0390 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.1970 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.4260 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.4290 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.9420 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.3640 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.1990 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END