PUBCHEM-ZINC05651932 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.7190 2.2480 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.7490 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.0110 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.5980 -0.1440 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.1420 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.1520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.6460 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.3490 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.4420 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.7340 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.1340 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.0340 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.1260 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.9450 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.5620 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.8110 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.5190 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.4800 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.5160 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.4780 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.6810 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.2350 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.6570 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.4800 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.9660 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.6470 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8800 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.4320 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.6270 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0750 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4240 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.7740 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -0.0720 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.8200 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.3940 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 0.7730 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 13 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END