PUBCHEM-ZINC05759940 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.2250 1.5120 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4520 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.0590 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 1.0210 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.5750 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.5530 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.1430 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.1610 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0650 -1.2060 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 0.0170 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.8540 -1.6590 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 0.7490 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.7970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8450 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.0620 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4980 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0220 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.5370 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1940 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.5160 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.0080 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.9220 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -0.1750 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.6710 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 1.0330 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 0.4980 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 2.3590 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.6700 -2.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.6970 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.3580 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.4540 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 2.4870 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 0.9120 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END