PUBCHEM-ZINC04772072 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 1.2140 1.1870 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.1000 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.0270 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.7640 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.9770 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.0740 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.1930 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.3450 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.2150 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 0.0200 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.1890 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.0330 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.0330 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.4200 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.0020 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.4880 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0470 3.8450 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.2070 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9230 3.6430 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.4960 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0910 6.1990 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 4.9980 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8220 5.7490 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.8470 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 4.5590 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 3.9870 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 3.3730 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 6.1530 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 6.0340 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.5020 -1.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8160 -2.5980 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.7320 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.0770 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 3.7860 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 5.4010 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.7140 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.3850 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 32 1 0 0 0 0 2 4 1 0 0 0 0 3 15 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 M CHG 1 30 -1 M END