PUBCHEM-ZINC03748200 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4690 1.4640 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6200 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.9810 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7540 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1470 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.7840 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9760 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.2180 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.9540 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.2650 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.2600 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.0440 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.0650 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.4320 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -7.2940 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6310 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.6700 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8380 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.9600 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0200 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3110 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.1060 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.4690 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.9510 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.5750 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.6350 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.6560 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0720 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.6570 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -9.3940 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END