PUBCHEM-ZINC04097024 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.5470 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.0250 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -0.4150 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.3560 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.1020 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.4080 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -0.4530 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8150 -1.5020 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.2980 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0670 0.6580 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.3480 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -0.6430 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -1.7160 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.3770 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.5440 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.6080 -3.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 1.0180 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.7690 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.3470 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.3520 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.5480 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.4320 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.5360 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.0670 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.8650 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.6110 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.8290 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.8900 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.0070 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.4870 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.1790 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0420 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.4230 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.9430 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.7350 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.0400 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.3360 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.5480 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.2000 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.3540 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.7690 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.8350 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.3360 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.3240 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.4370 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.3520 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.6630 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.2860 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.9920 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.2150 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 2.3340 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 3.2750 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.9730 -2.0470 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 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END