PUBCHEM-ZINC06069398 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6760 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0260 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6600 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0500 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7890 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1420 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8630 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1860 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7290 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1470 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.0120 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.5780 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.9720 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2220 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8270 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.1810 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.8380 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.0970 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.8080 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.3700 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.1040 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1090 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5580 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.8630 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.4560 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.5010 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.4480 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.6980 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.1330 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.3160 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.7420 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.7620 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.6970 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END