PUBCHEM-ZINC05448673 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 3.2420 4.1750 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.4510 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.4200 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.0970 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.8260 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 2.8660 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.9880 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.2270 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.2890 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.3370 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.6160 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.7260 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.9440 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.9560 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -5.7900 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -4.6610 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.5970 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -1.0510 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.6660 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.2140 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -0.8680 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 0.0350 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 0.3760 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -0.1820 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -1.0830 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -1.4260 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -2.3070 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.9860 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.4750 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 3.6370 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.8040 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.6570 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.4790 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.8230 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.0870 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -6.8970 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -4.5710 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.6780 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -1.5720 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 0.4720 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 1.0790 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 0.0860 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -1.5170 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -3.2350 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END