PUBCHEM-ZINC05820638 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.3820 2.8390 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.3660 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.6370 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.8450 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.5750 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.0560 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.7850 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.8640 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.5220 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.0920 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.0290 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.3710 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -5.8040 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.7900 -7.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -5.3590 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -6.3280 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -5.9380 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -4.5790 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.6190 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.0030 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -4.1600 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -5.0870 -8.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4090 3.3390 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.9670 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 3.3400 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.2730 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.9030 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.7350 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.1060 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.9430 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.3140 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.4710 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.1010 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.1660 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.5340 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.4150 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.5860 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.4840 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3190 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -7.3860 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -6.6990 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.5600 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.2300 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -2.9130 -8.5870 O 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 2 0 0 0 0 M CHG 1 22 -1 M END