PUBCHEM-ZINC05497663 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5990 1.1260 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3380 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1780 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6610 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.0680 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -2.9600 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.4990 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.2930 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.9300 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.0910 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.6510 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 -2.5580 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.1520 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.7320 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2790 -0.0370 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.6800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.7540 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.6500 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.1780 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.5140 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.6490 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.8550 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.5490 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.9470 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.2650 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.4860 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.6860 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.7870 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.1730 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.9470 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.9600 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.2310 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1300 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8300 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.5260 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.3310 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.0270 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.6910 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.1050 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.5720 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.1330 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.1850 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.0380 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.9730 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 14 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 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END