PUBCHEM-ZINC02032344 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4000 1.6700 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1650 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -0.1750 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5750 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0610 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6090 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.9720 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.7880 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.2410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.8780 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.2100 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.6290 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.2940 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.4600 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.8800 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.5490 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.2030 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.3910 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.1020 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.1970 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.8740 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.0100 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9710 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.4000 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.8530 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.8780 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.4510 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.2190 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.6230 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.7210 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 1.4690 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.8800 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.1640 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.0280 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.3360 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END