PUBCHEM-ZINC05844913 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2500 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.4310 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.7650 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.7810 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4580 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.4100 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.6620 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.9730 -6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.0380 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.3650 -6.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.0430 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.1800 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.0400 -4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.3040 -1.5860 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 0.5290 -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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.6140 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.4180 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.5400 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.1330 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.2240 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.0660 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.4510 -1.7480 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 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 10 11 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 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END