PUBCHEM-ZINC03870128 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.4360 1.1750 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0860 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.4800 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.4410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.1820 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.7230 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.3840 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.1760 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.3370 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.8870 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -2.4970 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.2340 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -2.3540 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.5340 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4870 -3.7610 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.2500 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2660 -2.6450 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.4020 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.5010 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.1550 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.5640 1.7500 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -6.0830 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.6360 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.5670 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.2950 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.8360 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.0220 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.0800 1.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4430 1.5060 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.9240 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.2680 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.0550 0.3840 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6900 -3.8310 2.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.5900 -0.9300 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