PUBCHEM-ZINC00007258 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5910 1.2700 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.0570 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.4820 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.4220 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.7510 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.1840 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.6110 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.4660 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.6830 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 5.5390 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 4.3160 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 6.9070 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 7.4100 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 8.7210 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 9.2770 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 7.9820 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 4.1400 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.0560 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 4.7050 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 3.5240 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.6760 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.9700 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.4520 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.7830 -1.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.6020 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7650 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.0860 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.4550 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 6.3190 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.6980 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 7.5800 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 6.6660 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 9.0890 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 8.5460 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 9.1000 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 10.0490 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 7.6480 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 8.1620 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 6.0130 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 5.3870 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.2240 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.8210 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 9.7170 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 9.9250 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 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 15 43 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END