PUBCHEM-ZINC06360448 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.5880 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.4130 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.5670 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.7500 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.8700 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.1270 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.8600 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.0650 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.5820 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 4.0230 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 4.0100 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 4.6750 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.0980 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8440 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1620 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.4490 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3260 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1240 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.8510 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.6150 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.6910 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.8250 -0.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0450 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.4880 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.3280 1.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.6210 -1.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7210 3.7140 1.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8190 4.1970 -1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1960 4.9830 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.5420 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 4.6270 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 23 1 M CHG 1 26 -1 M CHG 1 27 -1 M CHG 1 28 -1 M CHG 1 29 1 M END