PUBCHEM-ZINC05566530 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.4460 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9850 1.7480 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.0750 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3030 -0.4860 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7610 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -1.7490 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.2700 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.8360 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.8720 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 3.1590 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8800 3.0090 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 3.9090 -2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7330 3.7680 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 5.3920 -2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7790 5.9830 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 5.3620 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9330 5.5510 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 4.0240 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 6.3950 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 6.4320 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 5.9120 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 3.4660 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8980 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4740 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.3680 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.9360 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 6.1190 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 7.3770 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 7.0670 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 6.8400 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.9050 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.0200 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.9110 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.0190 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 34 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 27 35 1 0 0 0 0 35 36 1 0 0 0 0 M END