PUBCHEM-ZINC03870126 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.2620 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0800 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.3200 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.5690 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.3920 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.7580 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.3740 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.1720 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.2380 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.6760 -0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -2.3450 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.7190 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 -0.7940 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.8900 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0810 -2.8830 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.7430 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5510 -1.9510 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.2420 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.0500 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.7860 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -3.8930 2.6310 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.3910 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.0950 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.8440 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.0080 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.6650 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7130 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.2710 -3.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0970 1.6070 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.5600 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.7380 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.2200 1.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6860 -3.1280 3.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.6890 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 34 2 0 0 0 0 M CHG 1 28 -1 M CHG 1 32 -1 M CHG 1 33 -1 M END