PUBCHEM-ZINC06411137 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8310 -1.8390 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.6780 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.3610 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.8380 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -5.9590 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -6.0920 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -6.2030 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -6.1800 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -6.0490 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.9460 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.8320 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -6.2910 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.6570 -0.8980 F 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 -3.9140 -3.9150 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.2750 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.3760 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.2610 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -6.1070 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -6.3090 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -6.3860 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -6.2740 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.3390 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END