PUBCHEM-ZINC02938986 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.5790 -2.2770 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.2030 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.1410 2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 0.2290 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.0180 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.7570 3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -1.6480 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.1320 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4640 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.2100 4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.6410 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.8780 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.9310 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.2230 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.5580 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.4090 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.2160 4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.1960 4.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.2480 5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.1030 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.3050 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.3460 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.5240 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.6620 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.6210 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.4420 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -4.9460 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.8070 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.9800 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.8100 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.6600 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7380 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.5150 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.7320 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.6350 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.7000 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.8370 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.8840 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.1980 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.3900 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.9860 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.2780 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.3950 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.9810 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.4980 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.8710 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.4570 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.5560 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.5100 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.4090 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.9980 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.7930 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.9780 7.9860 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END