PUBCHEM-ZINC02037118 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 3 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 1.6380 -2.1970 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.4890 -3.1700 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 2.4200 -4.1740 -0.1730 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.3680 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.6120 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.9630 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -6.0270 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.1900 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.3950 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.0510 3.0080 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 1.7780 -3.2530 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.7460 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.5910 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.4320 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.9390 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.3270 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.5850 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.6630 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.4050 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -7.0580 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.9470 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.0070 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.4990 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.4390 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.9700 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 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 2 21 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END