PUBCHEM-ZINC04772071 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0940 1.2760 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0260 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.9840 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6990 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9180 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.3320 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.5320 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.4760 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.3180 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.8320 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.8770 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9040 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4170 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0180 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.3240 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 3.7940 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 4.0420 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 3.4980 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 4.0220 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0490 3.4680 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.2940 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5690 2.2330 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 3.4840 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 3.9200 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.1630 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.3530 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 5.3860 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7480 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7760 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.3140 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 4.9460 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 3.9200 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 3.5030 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 5.4000 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 5.8830 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.7750 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.5720 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 M END