PUBCHEM-ZINC05228653 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1760 1.5160 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0110 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6110 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7130 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -0.1920 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.8660 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.3700 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.8510 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -2.4010 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.1670 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -2.4160 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.8980 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.7900 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -4.8070 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.3190 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -4.5380 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.1780 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.4820 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.8180 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -6.3460 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.2600 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 -6.4530 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.9420 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.5940 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.3290 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.3250 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.9980 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.6060 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8330 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.9190 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8860 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.2520 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5790 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4640 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.9010 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.0930 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.8300 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.2310 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.9980 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.7870 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -7.2330 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.0360 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.9330 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -8.4400 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.0430 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.6790 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.8570 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.5850 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.0570 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.8760 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.8680 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.5740 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.6860 -3.1720 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END