PUBCHEM-ZINC02033753 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2260 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 -1.7460 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.7130 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.5780 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.6100 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.0150 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.3880 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.3560 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.9540 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.8500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5560 1.3210 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.1920 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.8230 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.1820 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.3190 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.7410 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.0770 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.6470 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.7130 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.6440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END