PUBCHEM-ZINC05362190 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5340 1.4980 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2410 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.4120 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 0.0280 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.1010 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.9970 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.8780 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.3380 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4360 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.3160 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.8740 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.3570 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.8180 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.6770 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.1940 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7320 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.9880 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.4270 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.4780 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.1730 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.1070 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.0370 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.6890 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.4210 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.8940 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.3330 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.1360 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.7380 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.6640 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0670 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6030 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.9480 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.7360 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4310 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.3870 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1730 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.2700 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.7450 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.1620 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.9050 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.5900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.7180 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.8060 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.2810 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.3890 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.6460 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.8890 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.8970 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.4000 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.2460 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.4110 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END