PUBCHEM-ZINC00048477 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7130 1.6470 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.2350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.2640 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.5740 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.7190 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0610 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.8750 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3560 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.8870 6.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.6870 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.2490 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5420 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.1150 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8220 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.4000 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.7260 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.4360 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.0130 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.5430 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.7670 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.8520 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.3430 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.3030 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.8940 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.9770 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.6980 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.9080 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3900 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.7020 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.9500 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.0540 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.5620 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 2.3630 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END