PUBCHEM-ZINC05178681 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5250 0.0570 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 -1.4240 -0.5320 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 0.0610 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5200 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0360 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6140 -2.2720 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.6720 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -3.7560 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.0690 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6010 -2.3400 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.4650 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.4630 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6830 -1.9330 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.2540 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 -0.2060 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.9610 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.0350 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6940 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.5440 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.3920 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.8340 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5270 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0230 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.4640 7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.2630 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8540 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.6480 3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -3.6520 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8950 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9170 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8520 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3300 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.3910 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.1470 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.1840 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.2230 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1080 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.3460 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.4900 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.1960 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3880 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.9040 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5180 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.4260 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.3210 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.6490 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.3190 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.6610 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.0310 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7930 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 3 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END