PUBCHEM-ZINC05323382 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0420 1.3120 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.0410 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.6930 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.0150 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.3810 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.0200 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.6770 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.8670 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.0700 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.5850 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.0670 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.6930 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.7190 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -4.1200 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -4.7720 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -4.1450 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -6.2470 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -6.9720 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -8.3490 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -9.0200 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -8.3160 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -6.9290 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -6.2360 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.1130 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.8170 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5880 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.7490 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.9340 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.0760 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.1420 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -2.2180 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.6200 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -6.4530 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -8.9080 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -10.1000 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -8.8460 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -6.0420 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -0.4400 -1.1260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END