PUBCHEM-ZINC05550976 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5380 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -0.8270 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7750 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -2.6760 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8420 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -0.4910 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.2940 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.3490 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7510 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.4240 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.4730 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.5370 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.0880 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.9510 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.2120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.6810 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.8900 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.3920 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.5980 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.4440 1.7000 O 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 3.1200 -1.5860 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.2820 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.6290 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.4400 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.8880 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.8070 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.3280 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.4900 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.2640 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END