PUBCHEM-ZINC06015159 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.1840 1.9650 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.5190 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.1320 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3490 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.5980 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.6780 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.9350 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.1080 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0250 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.2200 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.5580 3.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.3750 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.3430 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.5710 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.7510 8.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.0050 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 2.1430 6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 2.2040 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 3.1870 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 4.5500 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 5.3450 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 4.7920 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 3.4530 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.6270 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.2990 4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.4790 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.5670 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.0570 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.6270 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.2410 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.4270 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.2240 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.8980 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.7940 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.7720 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.6150 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.3880 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 4.9850 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 6.4060 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 5.4270 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.0340 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.2270 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.1800 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.1240 0.4880 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END