PUBCHEM-ZINC03875301 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.2380 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0800 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8050 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.2880 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.9600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8930 0.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2200 3.3410 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 3.4540 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.1800 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 5.1970 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 4.2500 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 3.3320 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 4.3780 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 3.6810 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.9080 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 5.7860 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 5.7830 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 5.7090 0.2350 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 6.9990 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 5.3310 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 5.2650 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.6600 -1.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0210 1.1390 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.1320 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.0820 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.1960 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.1760 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.9620 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.4830 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.6540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.6850 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 6.4600 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 6.1890 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 4.4430 -0.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6070 5.6250 1.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 6 1 M CHG 1 22 -1 M CHG 1 34 -1 M CHG 1 35 -1 M END