PUBCHEM-ZINC01529678 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3530 0.9530 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3930 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.7860 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.2220 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.5800 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.9480 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.3130 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.3780 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.1320 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.7330 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.8130 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 4.2450 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 4.3940 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9650 3.8000 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 5.8710 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 5.9980 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 5.7500 -2.7200 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 7.0280 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.2740 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.3230 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 4.1520 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.2340 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.1510 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.8360 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.9940 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.5160 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 6.4830 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 6.2990 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 4.2620 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 4.5140 -1.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0070 5.5290 -4.0850 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END