PUBCHEM-ZINC02124916 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.5540 -0.3480 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.2420 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1370 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.0600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0570 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.1040 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.0370 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.0780 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.1280 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.2440 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.3500 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.2190 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.2630 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1040 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -1.1020 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.3500 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.5320 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.5560 3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.1150 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.1600 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.6990 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.5290 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.5160 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.0550 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.8270 2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.7290 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.1960 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.1230 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.9530 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.6510 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.9090 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.1100 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.0750 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.1290 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.6470 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.8450 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.9310 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.1200 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.3550 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.6530 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.5010 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.8380 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.1120 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.2810 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.4430 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.2540 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.4810 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.2000 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.6370 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.4690 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.8000 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.8970 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.0420 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.5300 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 2.3520 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 2.8430 4.5570 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 M END