PUBCHEM-ZINC03875250 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0550 1.2280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0440 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7450 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.1310 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6790 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.1860 1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.6420 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.9220 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.0670 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1690 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2840 -2.5530 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.5430 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -1.9230 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.9840 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -4.6530 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.9380 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -4.8720 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.8830 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.6400 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.4580 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.9500 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.4550 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.1990 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.4880 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.5400 -2.9060 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.2020 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7740 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5790 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.7150 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.4580 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.7310 -2.7280 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2560 -3.7450 -3.5100 O 0 5 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 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END