PUBCHEM-ZINC01184078 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.2790 -0.6530 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.5680 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.4900 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.3360 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.1240 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.9630 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.0270 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.2180 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.3860 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.5920 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.0480 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.4510 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2950 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.7770 6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.9470 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.4440 8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.5870 6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.0620 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.1150 5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.6660 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.8440 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.0530 9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.1360 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.3150 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.4180 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.6270 7.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.9510 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.9010 0.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9270 0.3780 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.6740 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.9550 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.5930 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.2310 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.1170 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.5790 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.2600 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.5430 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.7550 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.6730 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.0940 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.8340 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.1470 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.7080 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 2 0 0 0 0 M CHG 1 28 -1 M END