PUBCHEM-ZINC01529673 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2860 1.4100 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0640 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8860 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.2460 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.8320 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.0450 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.0130 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7290 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0000 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.1100 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -4.0350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.4330 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.6650 4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4730 -3.5790 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6270 4.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -2.9630 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.4930 3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.2710 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3490 5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0750 7.0530 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.2590 7.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.9850 4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.6080 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.7210 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9390 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.7380 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.4990 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.0020 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5030 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.5790 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.2940 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.8270 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3940 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.9630 7.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6110 0.8040 7.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END