PUBCHEM-ZINC03581150 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.6680 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.8440 -2.3240 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5660 0.2500 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.9930 -1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0280 1.5590 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.7200 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.2900 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.3030 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 3.6660 -3.1040 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 3.3550 -4.5480 O 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 4.2900 1.1540 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.8090 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.7140 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.5970 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.3470 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.8910 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 4.6520 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.3810 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 4.6130 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.4950 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.5640 -1.5210 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 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END