PUBCHEM-ZINC05760650 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.0180 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.1270 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.8070 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.3790 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.2650 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.0540 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.1950 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.5740 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.6840 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.3920 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -2.1710 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.2340 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.4430 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.0980 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.8080 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.4970 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -2.1940 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.1740 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 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 16 31 1 0 0 0 0 M END