PUBCHEM-ZINC05594183 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.8200 2.2350 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.8480 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0480 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.6270 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.0370 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.8300 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.6280 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.7500 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.3820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.1300 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 4.0840 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 4.5960 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 6.0550 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 6.5710 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 7.9390 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 8.7720 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 10.1670 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 10.9390 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 10.3590 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 9.0060 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 8.1780 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 8.4810 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 8.0150 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 8.9150 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 10.2400 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 8.1760 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 9.0670 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 10.4310 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.8460 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4000 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.0250 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.9060 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 2.1310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.2870 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 4.7430 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.9370 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 5.9040 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 10.6290 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 12.0150 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 10.9910 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 8.5720 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 8.0540 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 6.9900 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 8.5270 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 8.9330 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 10.8670 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 8.3600 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 7.1290 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 8.7750 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 8.9530 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 11.0610 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 6.8480 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 52 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END