PUBCHEM-ZINC06520353 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.5190 1.5130 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.0060 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6860 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.0910 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.7260 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.9550 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.6370 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.2290 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.6220 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.8730 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.2650 3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0090 4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.4680 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.0880 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.3840 5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.3290 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.1030 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.4730 5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.0180 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.8970 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.8720 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.8590 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.4370 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.6050 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.6420 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.5790 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.9520 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.8210 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.7520 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9460 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.3690 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.1580 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.4230 5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.4920 7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.3690 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.7740 5.3000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END