PUBCHEM-ZINC04142313 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.4430 1.6760 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.1740 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.4090 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.5170 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.9620 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.5710 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -2.1170 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1080 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -4.3680 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.5780 -3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -5.4880 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.4140 -4.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 -3.7710 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.4170 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.8460 -5.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.6870 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.1640 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.8300 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.3770 -8.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.9700 -7.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.4320 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.4720 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.5040 -6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.7890 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6540 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.1160 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9830 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.0170 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.2200 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.3530 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1920 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.2490 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.4720 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.6130 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END