PUBCHEM-ZINC00692112 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.1620 -3.3110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.2510 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.2140 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.2190 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.2850 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3380 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.1340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.0220 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.0520 -0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.6640 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.4010 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4820 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.8720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -0.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 0.3020 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 1.6420 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 2.5990 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 2.2180 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 2.1330 0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 3.4080 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 1.0120 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 2.3710 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 3.4460 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 3.6960 -3.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6140 3.8880 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 4.8830 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 4.4690 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9810 3.0800 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 2.5660 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.3100 1.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.1200 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2430 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.3930 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.1690 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.0370 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -1.1340 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -0.4430 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 3.6450 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 2.9650 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 1.7990 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 3.1560 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 4.3560 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 5.0180 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 5.7960 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 4.3980 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 5.1760 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 2.4280 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0660 3.1760 -5.4990 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END