PUBCHEM-ZINC05997929 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.8230 1.6490 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.3060 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.0460 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4980 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -1.6260 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.8380 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9400 -1.6700 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.3080 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.1830 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -5.2280 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.7530 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 -2.3680 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.5820 2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -5.6310 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.0870 2.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -3.0140 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.8020 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.5430 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.3540 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.4440 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.0270 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.0070 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.8390 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.3410 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.7920 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.0620 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.6100 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.5720 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.4660 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.2910 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.5340 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.5610 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.2780 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.1680 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.6160 5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.9660 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.9470 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.0960 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 32 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END