PUBCHEM-ZINC01084371 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -3.6290 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.1150 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.8660 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.4460 6.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.1510 5.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 -1.0700 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.8130 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.3240 7.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5770 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.9130 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.3040 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.3600 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.0240 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.6330 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0430 5.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.8520 5.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.3170 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.0480 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.6500 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.3480 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.2860 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 3 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END