PUBCHEM-ZINC04097940 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.7450 -0.4840 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.4000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.5250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4970 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -0.0610 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.9970 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.7490 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.2350 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -4.5330 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.9040 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -5.0450 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.2490 -1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -6.9710 -2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 -7.8710 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.2520 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5800 -6.6270 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.7750 -3.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 -4.1990 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.0780 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -2.6650 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.9730 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.6310 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.0260 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.0780 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.9660 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.8050 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.4200 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.9850 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.6900 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8270 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.1870 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.5740 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0880 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1330 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9220 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8690 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8740 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.2630 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.4340 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.4810 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.3750 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9630 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -7.9010 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.7590 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.1630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.2980 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M END