PUBCHEM-ZINC05157409 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3270 -0.7330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.7930 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.0830 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -0.1670 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.1300 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -2.6660 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5470 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -0.9420 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7630 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 -0.0750 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.8280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.8770 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2530 -2.6980 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6680 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.3880 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.1920 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -5.1340 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5600 -5.1530 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.5260 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -6.8000 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.5070 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 -5.8170 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.0450 3.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -5.9750 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.6720 3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -3.9470 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.7530 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.2300 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.9000 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.9850 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.8190 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.4780 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.0540 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.0100 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.8900 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7230 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.2340 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.1970 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7440 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.1630 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.5800 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2750 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.3900 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.2070 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.1630 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.9050 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.2540 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.5550 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.8790 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.1770 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -7.5400 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2830 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.7900 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 2 0 0 0 0 39 56 1 0 0 0 0 39 57 1 0 0 0 0 M END