PUBCHEM-ZINC03870179 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0540 1.2100 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1090 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.6120 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8060 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.3310 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.0020 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.6790 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.4720 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.0730 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.0660 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.0620 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 -0.4780 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0710 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -1.8960 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.4130 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 -4.2290 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.0340 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -2.5960 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.8770 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2020 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.5980 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.0150 -2.1560 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.7780 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.7860 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.0340 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.9920 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.7640 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.6630 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.9140 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.0620 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.3430 -3.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.2040 -1.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END