PUBCHEM-ZINC00586527 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -2.0050 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6930 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.0710 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.7670 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.1180 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.7570 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.7080 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.0400 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.6380 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0170 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.9650 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.2040 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.3230 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.0150 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.8000 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.8100 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.5650 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.6160 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -7.9420 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -8.2140 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.1510 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -7.3940 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -9.5360 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -8.7750 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -7.9620 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -6.6330 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0220 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1410 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.5380 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.1200 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.6750 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.6710 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -4.5490 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.4020 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -10.2660 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -9.7240 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -8.0070 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -8.2760 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9420 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 M END