PUBCHEM-ZINC06068020 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4440 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.6680 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -1.9370 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.3170 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2720 -2.1700 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.9820 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4270 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.2270 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2300 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.0430 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.1450 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.1530 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.0300 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0130 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.3790 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.3370 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0440 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.1520 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.1900 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.7640 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.3750 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6870 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2110 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.3760 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2860 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.4820 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.6400 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.1180 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1290 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.0840 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.5740 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 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 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END