PUBCHEM-ZINC05855549 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -3.3090 1.0800 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4340 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.7780 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.0780 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.9010 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.5100 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.9660 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.5800 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.9280 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.0780 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 -6.4800 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.4300 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -7.7810 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.8550 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -8.9470 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -8.0660 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -6.6830 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2600 -6.7870 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -5.7440 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -5.6510 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -6.2890 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.3380 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 1.3980 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.5820 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.9370 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.7530 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.0330 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.2170 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.4870 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.7230 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.3410 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.8730 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.9520 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -9.8180 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -8.5740 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.6330 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -9.9840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -7.9280 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -8.5790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.7540 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -6.6100 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.8800 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.3950 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -7.2360 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -6.4470 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -5.5730 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END