PUBCHEM-ZINC00398729 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 3.5100 -3.2820 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.3410 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2060 -2.9180 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.6290 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5350 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.1210 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.3130 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.4110 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.0710 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8530 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.3930 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.4080 5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.9170 6.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.5030 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4390 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.0210 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.6630 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.3810 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.7060 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.7980 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.0150 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1930 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.9750 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.2000 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.9280 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.7720 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.9050 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.6130 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.8750 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.0700 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.7790 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.4580 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.1950 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.2940 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.0990 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.4210 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.7700 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 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 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 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 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END