PUBCHEM-ZINC02013055 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6920 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.1220 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.3480 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.1430 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7180 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.3760 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.8480 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.0250 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3320 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.8050 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.9550 -3.1980 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.2260 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.1190 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.8040 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.7540 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.0700 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.3760 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.1670 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.7700 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.0850 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.9900 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.6740 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.3060 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END