PUBCHEM-ZINC02020419 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7070 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.2070 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7800 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.1560 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.9590 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.3870 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.0110 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7080 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.8390 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.5370 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.3500 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.6980 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.1740 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -4.3100 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -3.9690 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.4830 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.1420 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2600 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.4320 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1520 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.6030 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.0340 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.0150 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.5640 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.9490 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.5950 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.4430 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -4.6840 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.0780 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.8690 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END