PUBCHEM-ZINC05526295 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3190 1.5330 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0860 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.6120 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.0330 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1180 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -2.4440 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.1680 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.5290 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.0500 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.5940 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.2330 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.7120 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.6390 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.7500 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4180 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.2850 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.0370 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.0870 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7530 -8.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0130 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9420 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.8300 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.9730 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.3870 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.2000 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.6080 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.0880 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.1410 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.3060 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4900 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.1530 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.6770 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.6210 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.6740 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.4560 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.2720 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.9040 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.6440 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.2970 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.0520 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.5280 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.5780 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.6430 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.0040 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.5080 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.3990 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.4270 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.3060 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END