PUBCHEM-ZINC03591018 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.6130 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0870 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -0.1840 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.3990 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1370 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.6110 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.3540 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.6150 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.1470 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.3380 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.0850 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0880 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.0920 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.0070 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9400 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.4420 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.3990 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.7140 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.3740 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.5820 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.2140 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.9630 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.6660 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4420 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.4900 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5790 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.3430 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END