PUBCHEM-ZINC02043437 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.3450 1.3220 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0440 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5860 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.2380 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.6040 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.1460 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.6360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 5.3840 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.5130 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 6.9420 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 7.0710 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 8.4790 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 9.2950 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.7200 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.4320 3.9270 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.5760 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.0490 -0.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0010 -2.7750 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.5270 -0.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7470 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.6870 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.1860 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.2480 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.1500 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.9400 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 6.0150 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 5.6990 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 5.2850 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 4.8150 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 7.1700 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 7.6400 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 6.8430 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 6.3730 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.5780 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.8370 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.9840 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 8.8260 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0820 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.2860 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.1310 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.2900 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 9.7400 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 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 8 36 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 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 37 42 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END