PUBCHEM-ZINC06412409 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.5660 1.6150 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.1110 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2340 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 0.1270 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.7510 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3980 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.6850 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.2070 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.3320 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.8610 6.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.9200 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.2540 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.9160 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.3760 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.4940 9.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7160 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.4220 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2550 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.8610 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.1600 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8960 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.1700 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4340 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.9920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.1240 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.5480 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.2330 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.1820 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.3060 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.3570 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.1960 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.9280 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.6320 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.9050 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.9260 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.3880 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3670 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.7260 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.9050 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.6440 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8290 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.7580 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.1330 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 42 43 1 0 0 0 0 M END