PUBCHEM-ZINC02146812 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 2.9890 -2.2240 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.3540 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.4560 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.4310 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.3050 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.2850 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3930 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.5230 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.5340 -6.7110 C 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 3.6080 -2.1440 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.3740 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.5560 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1860 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.3780 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.6070 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.6340 -7.6880 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 2.3340 -3.5770 2.7940 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 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END