PUBCHEM-ZINC05357371 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.5620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.9090 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.5180 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.7410 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.3690 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.7690 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.3240 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.5000 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.9140 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.6770 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.0710 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.6870 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.3510 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.4880 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.5980 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4770 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.6680 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.7960 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -7.7480 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.3790 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.6160 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.1940 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END