PUBCHEM-ZINC05166202 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.7460 1.1710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3290 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0280 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.8890 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.3390 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7880 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -2.2750 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.5200 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -3.1720 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.3810 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.6390 -4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6580 -3.6960 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.6740 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.0440 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -7.0180 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -7.2530 -5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.4460 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.3750 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.2200 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.0860 -3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -4.0500 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7650 -3.1660 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.4250 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.9760 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.3220 -1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 -4.7540 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.5070 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.4590 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.2790 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.5500 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.6080 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.4410 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.7090 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.7380 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5520 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.8410 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.9220 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.3210 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.2420 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.1380 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.6300 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -7.5270 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.3200 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -6.2180 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.3920 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.2830 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.1700 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.5410 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.0580 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.8960 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.1780 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.5290 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -7.2070 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.7100 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.4390 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.3150 -2.0180 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 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 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END