PUBCHEM-ZINC05336167 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 1.1270 1.4630 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.0210 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -0.3110 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4160 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8480 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.5820 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.9500 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.6770 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.0710 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.7460 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.0020 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7520 0.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6300 -4.1150 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.9760 1.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1250 -4.8290 5.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6110 -4.1880 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.0640 5.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1640 1.7610 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.7210 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.0610 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1300 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.1300 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.3890 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.8660 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.1320 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.8340 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.7880 -1.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7920 -0.5740 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.6040 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.8020 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 27 1 M END