PUBCHEM-ZINC01549582 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.3380 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -1.1940 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8440 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.9610 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.0400 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.2350 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.6430 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.0470 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.6840 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.9810 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.1830 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.7370 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.6430 5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.8690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.4160 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.0680 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.3080 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.2360 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.1900 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.1240 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.2000 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.4160 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.1120 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.9550 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 M END