PUBCHEM-ZINC05502179 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.1960 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.8100 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.9480 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.5430 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.4490 -6.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -3.7820 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.8060 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.5130 -5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -4.1800 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.6790 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.2680 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.2010 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.5770 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -5.2350 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.0860 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.6800 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END