CHEMSTAR-ZINC02026723 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.5740 1.6420 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.2800 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.1240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.2380 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.1210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.6070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 4.0900 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.3960 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 6.1720 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8880 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 5.0990 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 7.2090 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 8.1320 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 8.3740 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 9.1810 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 8.5170 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 8.7870 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 7.6550 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.3160 -0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.3320 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.0950 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.8140 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.6130 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.8140 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 4.1140 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.4690 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 7.7120 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 9.0780 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 7.4150 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 8.8990 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 9.3950 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 10.1270 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 7.4410 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 8.9230 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 8.8490 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 9.7330 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 8.0090 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 6.8080 5.3320 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END