PUBCHEM-ZINC06412281 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.2680 1.5600 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.0300 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4800 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -0.0500 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0670 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.9330 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.2440 -1.9170 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.6600 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.7000 -3.8550 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2040 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.9180 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9280 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.9220 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3390 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.3290 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.0200 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4300 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4970 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.3030 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4380 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.3630 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.4850 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.2430 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.5670 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.8310 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.3000 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.3160 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.3650 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.6030 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -6.0710 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.9030 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 23 24 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END