PUBCHEM-ZINC04711545 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.7960 1.4780 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.0400 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.4990 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8220 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5710 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3590 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.5000 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.0130 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.3790 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.2340 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7350 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.5970 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.6090 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.4970 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.0860 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.1290 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.2370 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1530 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.1000 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.4540 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.0440 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.6300 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.4790 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.7920 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 3.6890 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 4.9540 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 5.3760 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.5360 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.2220 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.3320 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.9570 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.7350 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.8220 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2980 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.5200 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.4400 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.7720 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.2930 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.1130 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.2210 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.8940 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.2840 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.5160 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.6500 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.8430 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.4700 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.4590 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.3770 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.1460 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.3760 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 5.6400 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 6.3850 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 4.8770 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.6480 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END