PUBCHEM-ZINC05425869 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9570 -1.6380 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.0760 2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4680 1.0130 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.6270 3.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2930 -1.7160 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.1730 4.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 0.9150 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.6430 4.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -1.7320 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.1210 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.1420 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6770 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.7390 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.1310 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.5520 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.4660 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.9470 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4000 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.4860 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.4400 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.2880 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 38 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END