PUBCHEM-ZINC06617314 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0080 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5750 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -0.3430 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0870 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.1060 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5860 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 -0.0250 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -0.0170 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.9390 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.3900 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.6280 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.3020 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2900 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6000 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9040 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8700 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8820 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.5500 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5990 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.5780 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6270 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.9980 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.6650 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.9390 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.9870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.7010 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.7880 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.7400 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.7090 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2810 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.6880 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.2530 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.0310 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.6410 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 27 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 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END