PUBCHEM-ZINC04096090 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.3810 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.7610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.7530 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -2.4040 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.2820 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 -1.4930 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.3750 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7070 -3.3480 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.0030 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6700 -3.8000 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.7910 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.7800 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.5510 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.2780 0.9220 P 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.1380 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.6660 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.8460 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.8520 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.8110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.6630 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.9150 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.9260 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.1910 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.4790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.8140 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -1.9340 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.5910 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -4.3800 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -1.7580 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END