PUBCHEM-ZINC01411200 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.4580 0.5000 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1080 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5790 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8730 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.3120 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.4460 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1390 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.2820 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8710 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.8980 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.6200 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.5170 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.4110 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.4120 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -5.5190 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.6200 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.5800 5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.5850 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.2890 6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.5600 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.9940 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -6.5540 3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7090 -7.4450 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -6.9210 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.9200 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.7770 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.3090 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.2660 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.3450 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.8410 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2530 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.9520 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.6450 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.5390 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.3220 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.5360 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.2880 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.7490 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -6.0990 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -5.1340 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -6.7600 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -6.0300 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -7.6700 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -7.3230 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.5950 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -5.6490 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -4.0600 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.2360 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -7.5000 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.4620 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.2970 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.4040 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3010 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 39 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 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END