PUBCHEM-ZINC03696141 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6770 -2.2570 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.3700 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.4860 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.8650 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -4.1390 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.0210 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -4.6370 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -5.6340 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -4.9160 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -4.5190 5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.5560 6.3520 C 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 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.4950 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.1730 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -6.0120 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.3650 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -6.1460 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -5.6500 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.3110 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.6730 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -3.9870 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.2740 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.0530 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.7490 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END