PUBCHEM-ZINC05923898 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4950 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 0.0430 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.2020 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.8060 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.0860 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.7810 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6590 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1180 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4980 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.0440 -4.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 2.1230 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.3360 -4.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 0.6540 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1780 -4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -1.5030 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.5140 -5.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -1.2350 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7360 -5.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -1.0450 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.6640 -5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.0200 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.3870 -7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.9170 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.8440 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.6710 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9990 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.7090 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.0890 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7580 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.0470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8860 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3590 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3730 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.1610 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.0960 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6290 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.5250 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.4710 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.8080 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.2560 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.1870 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.6440 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.8360 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.5700 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.1120 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END