PUBCHEM-ZINC06855114 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.6390 -0.4970 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.1450 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.5240 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.6480 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 2.1290 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.0610 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.7370 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.1330 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.2560 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 2.1970 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 3.4070 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.3430 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.2530 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3640 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3820 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5820 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2150 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.1510 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.6540 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.1320 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.5160 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.6660 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 2.2820 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 0.7180 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.5540 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 2.4900 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 1.7340 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 4.3380 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 3.3080 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 M END