PUBCHEM-ZINC06201641 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5790 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3780 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.1490 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -2.2050 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.5790 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4130 0.4660 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6070 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -0.0630 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0420 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0290 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5830 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -0.0150 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.5820 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.4440 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.3280 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.4340 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.2650 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.2550 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.3720 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.3570 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.1380 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.5310 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.3470 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.7460 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.7450 6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.8410 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.5940 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.9900 3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 0.0760 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.6440 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0740 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7540 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.6830 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.7290 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.3330 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7160 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.3110 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.3930 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.3750 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.0920 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.6760 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.0020 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.4200 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.0870 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.7560 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.7160 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.8950 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.3270 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.9210 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.5420 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.1170 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -0.1170 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 M END