PUBCHEM-ZINC06529560 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1710 2.0150 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.7910 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.2700 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.9730 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.1960 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.7180 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.4050 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.6540 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0890 -0.9030 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.8130 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.0730 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.1360 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.9410 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.6820 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.6210 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.2420 0.0250 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.3370 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.4180 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.0240 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.0960 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.9640 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.8930 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.7170 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.7720 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.4440 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -4.3380 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.7710 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.3100 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.4210 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.0610 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.3760 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.7860 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.0290 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.2700 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -2.1200 -0.4130 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 30 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END