PUBCHEM-ZINC05212434 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.6990 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7400 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8600 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9870 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.3370 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.0750 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.4730 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.1570 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.4640 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.0800 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.3810 3.7440 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 0.0240 -0.1590 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6140 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9460 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4490 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.8750 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.0160 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.2370 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.0050 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.5460 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.3010 3.7510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END