PUBCHEM-ZINC05561340 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0800 1.5270 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0050 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5030 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0680 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -2.7500 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.7160 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.0780 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4130 2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -1.7950 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.8790 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.9190 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.2220 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.6870 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.9770 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.4190 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.5740 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.2880 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.8490 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5340 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.4200 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.8090 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.3220 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4450 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.0540 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.9340 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9310 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8730 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9410 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.3540 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3590 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1090 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0250 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8440 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.4820 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.3400 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.8080 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.3980 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.9910 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.5910 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.0650 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1140 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.7590 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.9980 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.1340 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.4170 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.0720 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.8610 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.9150 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -5.1870 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.4200 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.8360 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.4950 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.6330 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.3650 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.2800 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.3450 0.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0320 -1.3220 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END