PUBCHEM-ZINC00331456 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2900 1.9080 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.5340 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.2880 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.2700 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.6570 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.4680 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.3720 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.5930 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.1750 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.0870 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.0930 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5540 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.0110 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.0090 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.5440 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.4400 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.3120 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.3760 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.5470 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.1030 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.3610 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.0950 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.5420 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.7370 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.5590 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3720 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.3670 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.5380 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.7490 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.9590 -2.9010 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END