PUBCHEM-ZINC04830735 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.6070 -0.8880 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.0080 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0950 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.1060 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.7550 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.1790 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.0150 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5880 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.8130 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.0960 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.0800 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.6610 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -3.6040 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0270 -3.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -0.9530 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6560 -4.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -2.0680 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.7470 -3.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -1.7750 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.0210 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.8300 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.7950 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.7130 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.9490 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.8090 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.4470 -3.2580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0870 1.7230 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.0200 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.7470 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8520 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.7180 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.8300 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.6750 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.3430 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.6040 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 26 -1 M END