PUBCHEM-ZINC01714696 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 1.9240 -1.1160 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.2540 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.5170 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.6440 -6.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.5980 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.3070 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.1220 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.2620 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.7620 -7.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.8070 -9.0090 C 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 1.8490 -3.1770 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1340 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.3990 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.6320 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.9280 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.2270 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.0450 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.8890 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.9600 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.7220 -8.9980 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 3.5160 -2.8830 1.6580 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 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 17 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END