PUBCHEM-ZINC04102250 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0260 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.6340 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -0.4900 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.1010 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7840 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.0580 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -0.6420 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 -0.6790 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.0700 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 0.5840 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.2770 -1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 -2.5410 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -2.6680 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.8200 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7650 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.4780 -3.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2500 -2.4540 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.2720 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.2910 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.7650 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.4020 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.6850 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.3110 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.7470 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5920 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.1030 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0420 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8760 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8760 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8500 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.6290 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.8370 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.3940 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.3770 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.8540 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.6110 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.3260 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.5080 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.3540 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -2.5680 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.9140 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.4180 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.2840 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.7740 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 2.2260 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END