PUBCHEM-ZINC06513875 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0860 1.2070 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1430 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.7650 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.0380 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.3120 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9340 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.1040 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.9720 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5620 0.9170 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.6480 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.7570 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.7170 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.7680 -2.5530 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.6070 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.6940 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.7110 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.8200 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.9880 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.7230 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1540 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.6010 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.1610 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.7330 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 2.0170 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.6090 2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 2.1750 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.4220 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.6560 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.5710 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.4820 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.4900 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 21 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END