PUBCHEM-ZINC05474649 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 1.6380 -2.1970 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0230 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.5070 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.9280 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.3900 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.0300 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.9810 -6.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.3910 -6.9060 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 1.0310 -1.6700 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.7700 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.4330 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.8550 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.6750 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.0970 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.7600 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.3380 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.5340 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.9560 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -9.7440 -7.5100 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 2.7940 -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 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.6190 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.8250 -3.9930 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END