PUBCHEM-ZINC05853071 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -1.3700 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.6110 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.4160 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.6490 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.3840 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.8500 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.6440 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.9360 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.8330 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.5740 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.2040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.5800 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.7760 2.0030 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.0500 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.9750 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.0360 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.3630 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -5.4550 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.2040 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.4770 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.7820 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.3520 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.1000 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.9930 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.0270 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END