PUBCHEM-ZINC05328664 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -2.3140 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.3720 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.7470 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -5.1210 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.1630 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.5220 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -5.0300 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -5.8520 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -5.3420 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -6.1350 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -7.4480 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -7.9790 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -7.1930 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -7.7200 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -6.8530 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -7.1610 0.6920 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 -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 -4.3340 -3.4400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.7060 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -4.0510 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -4.3250 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -5.7380 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -8.0600 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -9.0030 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END