PUBCHEM-ZINC06571494 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -4.4030 0.7080 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.6470 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.3200 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.5670 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.1360 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4610 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.2190 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.3760 -2.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.0790 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.2300 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.5100 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.0890 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.4680 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.2980 3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.8170 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.9390 6.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.0260 5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.5470 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.7220 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.2320 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.5640 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.4010 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -9.8850 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -10.7800 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -11.8270 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -12.5590 7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.4820 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.8490 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.7720 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.8750 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.1070 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.6760 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.2910 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.7170 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.1760 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.4010 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.7960 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.5340 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.6790 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.5860 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -9.9580 10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.3260 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -11.4860 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -10.1740 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -12.3160 9.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -13.2550 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END