PUBCHEM-ZINC06007564 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3140 0.0590 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.4000 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5850 -1.8430 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.1650 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.7040 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.2480 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.0000 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.9840 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.6460 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5190 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.4590 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.9940 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4540 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.9920 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.4700 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.9200 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.1920 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.6210 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.7570 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.5420 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.1470 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.9280 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.0640 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.4590 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.7160 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.2220 2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.9770 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.2570 -0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.5010 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.1020 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.6120 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.5480 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.0300 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.6210 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.3540 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.8590 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4750 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.1260 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.5180 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.2860 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.0380 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.0570 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6330 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.6670 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.3630 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.0340 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END