PUBCHEM-ZINC00913232 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.8360 -0.0680 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.4730 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.4120 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.7010 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.0550 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.1210 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.8260 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.8800 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.2100 -3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -2.1180 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.0740 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.7970 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.0220 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.0800 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.1220 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.0770 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.0180 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.0760 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.1380 -10.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.4230 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6650 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.6730 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.6250 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.8870 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.0940 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.8300 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.4900 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.9260 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.5430 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.3540 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0850 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.1390 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.4340 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.0630 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.3980 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0050 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.8960 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.9720 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.8290 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9320 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.0640 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -4.5600 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.9620 -5.6680 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 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 9 11 1 0 0 0 0 9 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END