PUBCHEM-ZINC05337425 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4530 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6100 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.9710 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.1750 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.0180 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6610 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.6240 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.2570 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 1.9700 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 2.0690 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 1.4580 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.7200 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.0230 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.4890 -2.5350 N 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 0.5120 -0.3560 -0.8950 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 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4770 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.4510 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.0940 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4560 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.1770 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.5420 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.1840 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 2.4610 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 2.6370 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.5420 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END