PUBCHEM-ZINC06584257 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.3930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0270 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.7060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.4610 0.3780 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.1010 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.5830 -1.7240 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.2240 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1950 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.9150 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.5470 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.2340 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0660 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -5.2070 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.5690 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.0330 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.3290 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -4.2690 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.5210 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.1690 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -6.1460 0.5860 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 14 28 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