PUBCHEM-ZINC03165017 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.6280 1.6610 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.0770 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.2350 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -7.0320 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -8.5100 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.1910 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.4540 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.9080 3.3430 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.2800 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.3900 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.8650 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.7520 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -9.1180 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -8.6760 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.7890 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.9680 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.5290 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.3940 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.8320 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.1090 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END