PUBCHEM-ZINC02029661 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 1.8060 1.3560 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.8060 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 1.1650 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.2800 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.8100 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.7720 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.7340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6220 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.5000 -2.5370 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.0270 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.3240 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0480 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.5240 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 -2.7140 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0230 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.6730 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.8100 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.1820 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.1740 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.9980 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.0180 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.4460 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.1990 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.1480 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.1720 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3160 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.1830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.0880 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.0960 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.0720 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3550 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.6720 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.9180 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2750 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.4450 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.7900 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.1910 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.1660 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.6280 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.4470 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.3720 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.0000 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.5380 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.8100 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.9920 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.3630 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END