PUBCHEM-ZINC04772072 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.9070 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.3370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.5440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.4980 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.3420 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.8140 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.8690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9040 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0360 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.3240 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1150 3.9300 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 3.7530 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8820 2.8930 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 4.7560 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3930 5.7370 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 4.8140 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0580 5.6500 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 3.5610 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 4.9390 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 5.1080 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 4.2790 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.3870 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.7580 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8080 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.3460 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 4.0360 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 5.8020 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 5.1940 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 4.8700 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 4.6760 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.7790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.5870 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 4 1 0 0 0 0 3 15 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 M END