PUBCHEM-ZINC05833338 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 3.8420 -4.9600 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.8650 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.7800 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.6850 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.7990 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -6.1300 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.8280 0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -5.0540 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.7710 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -6.3120 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.5200 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.0400 1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4300 -7.1210 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -5.7040 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.1890 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -3.6140 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -2.4310 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.7980 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.3550 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.5650 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.2690 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.7980 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.4200 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -5.0220 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.0750 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.8500 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.8670 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.7780 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.7160 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.7910 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.3120 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.4940 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -6.1970 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -6.0490 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.7360 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -3.9750 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -3.2760 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -4.3830 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -2.1900 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.5660 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -2.2970 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -3.8780 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.6120 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -1.9200 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.2330 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.2520 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END