PUBCHEM-ZINC05463193 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 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 -1.0330 -2.7210 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.2580 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.5040 -0.4670 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.6390 -4.2920 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.9600 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.8170 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -2.9790 -1.7610 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 -6.3770 -4.3430 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.5400 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -2.4530 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.2550 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -3.6320 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.7410 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.4380 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.9860 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.3630 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END