PUBCHEM-ZINC05514833 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.8220 1.7640 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.4700 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.2080 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.0860 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.3490 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -0.4800 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.5540 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.3920 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.4980 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.7670 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.9290 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.8230 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.5930 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.2360 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.7340 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.4540 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.2110 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.3900 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.9000 6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.6690 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.9510 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5950 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.5650 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.3610 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.1120 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.0380 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.9910 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9170 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.4010 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.3710 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.6310 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.9200 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.9510 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.8100 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.8850 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.9860 7.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.1240 7.9800 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END