PUBCHEM-ZINC04521711 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 3.5720 -4.2310 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.5400 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.2460 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.4300 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.2920 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.5250 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.5900 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9200 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.0900 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 2.4200 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.5090 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.6380 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.1160 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.3390 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.0050 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.3080 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.8780 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7640 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.0130 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.0660 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.7090 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3440 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.2320 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.8460 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.1100 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.1640 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.8990 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.5160 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.6450 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.9100 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.5940 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.4250 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.9670 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.6850 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.7110 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.1970 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END