PUBCHEM-ZINC01842261 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 1.0520 0.7160 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7720 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.9810 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.4690 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.6770 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.1650 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.3900 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.8900 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -6.1180 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -7.6180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.5960 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.8850 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.2530 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3500 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.8650 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.2790 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.0650 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1210 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.3340 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.6320 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4180 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.8180 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.0310 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.3280 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.1150 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.7370 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.9760 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.8950 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.2970 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.3910 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -5.7110 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.6180 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -8.0250 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -8.1180 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -7.4390 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -7.3450 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -8.9140 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.8670 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.6250 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.2710 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.1840 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.5240 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 M END