PUBCHEM-ZINC05725648 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.6230 1.8040 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.2960 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.2630 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.0220 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.4780 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.5800 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 4.0100 3.2210 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4670 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 5.8640 3.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 6.1580 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 6.4310 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 7.9120 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 8.4700 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 6.4010 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 6.3790 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.6690 3.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6490 2.1910 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.2890 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.1040 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.2220 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.4430 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.5660 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.9650 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.5490 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 4.0580 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.9600 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 5.8790 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 6.2460 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.1060 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 8.4040 5.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4750 6.8190 3.5980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 23 1 0 0 0 0 5 24 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 30 -1 M CHG 1 31 -1 M END