PUBCHEM-ZINC01857406 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.1960 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.0950 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.2320 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2110 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.7840 -7.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.1310 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3970 -5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.0770 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.4970 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.5290 -4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 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 0.5290 -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 1.7150 -0.1130 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.8460 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.8640 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.1300 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.6950 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.8620 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 16 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END