PUBCHEM-ZINC06791478 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.2510 0.8600 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5480 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7770 -1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 0.0580 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.7240 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.0930 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -2.1440 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.0420 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.8320 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.3040 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.9340 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.5720 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.1300 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.8870 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.1130 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.2360 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.6140 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.0530 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.9880 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.7190 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.2640 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.4610 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.2640 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.9130 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.6810 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.7640 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.7980 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.2100 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.2170 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.2270 1.3770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.8680 -5.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END