PUBCHEM-ZINC05819229 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.0160 1.7740 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.3930 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.3260 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.3360 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.7170 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.4360 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.4480 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.7530 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.1210 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.1810 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.4390 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.7540 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.2340 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0660 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.8910 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.6390 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.6850 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.0200 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.4560 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 3.7480 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.6570 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 5.8220 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 4.2330 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.9360 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.5250 -5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.2530 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.3360 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1240 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.4050 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.2340 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.5150 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.1410 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.3770 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.3260 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.7620 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 4.0790 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 4.9320 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 3.2210 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.8370 -1.9590 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END