PUBCHEM-ZINC03871791 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7530 1.3650 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6750 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0480 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.3300 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.0200 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 3.3860 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 4.0950 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.4770 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.2280 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 5.6000 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 6.2350 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 5.4930 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 6.0760 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 5.3130 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 4.0520 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6970 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7370 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.0680 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.5620 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.4830 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7180 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.5410 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.4130 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.7510 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 6.1700 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 7.2990 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 7.1360 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.7070 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2010 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.7210 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.5380 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.8110 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.3640 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END