PUBCHEM-ZINC03696140 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 -5.6700 -2.2610 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.3540 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.4580 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.8220 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -4.0920 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -4.9870 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -4.6180 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -5.6280 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.9250 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.4570 -5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -3.4820 -6.2780 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 -4.6100 -1.4690 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.1200 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -5.9760 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -6.1370 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -6.3590 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -4.3180 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -5.6680 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.2000 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -3.9010 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.6020 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.0630 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.5810 0.7210 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