PUBCHEM-ZINC00032289 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0220 1.1750 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3410 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -0.5910 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.0150 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.8040 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.4220 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2510 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.4620 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.8480 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.8220 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -0.5720 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1380 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5160 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.2600 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0280 -4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.2900 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4360 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6940 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.8060 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.6600 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.3970 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.0590 -9.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.3150 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.9320 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.4250 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6630 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.5180 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.9380 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.0390 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.7340 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.3280 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.2340 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4580 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.9440 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.5040 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.3490 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.8080 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.7490 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2790 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.9600 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.9180 -2.5100 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 2 10 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END