PUBCHEM-ZINC00324311 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 3.5300 -2.2870 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.8790 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.0180 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -0.5090 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.3510 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.1540 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.4140 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.4210 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.6910 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.8210 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.0790 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.0930 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.8640 -4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.8020 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.2970 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.5440 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.7460 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7030 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.4590 -10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.2600 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.0260 -8.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.7330 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2320 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.9000 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.9340 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.4340 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.8410 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.9640 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.2220 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0810 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.7420 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.7800 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.5180 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.0640 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.5770 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.9380 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8620 -12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.4270 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END