PUBCHEM-ZINC06160096 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.8450 -2.2270 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.6070 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.4350 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.8100 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.4790 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 -2.3770 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.7610 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.2750 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.9820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.1390 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.7290 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -7.4720 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -7.8600 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -7.3940 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -7.5880 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -6.6930 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -6.0890 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.9450 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.3180 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -4.8310 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -5.9680 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -6.5960 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -8.0120 -3.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.0530 -6.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.6190 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.2350 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.2900 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.5290 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5890 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5070 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.4500 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.8410 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.7530 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.2210 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.8890 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.1000 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 0.1220 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.2990 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.4970 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.1540 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -6.3860 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.4940 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -7.7430 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -4.5310 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.4340 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -6.3650 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.6460 -0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.3070 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.3880 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END