PUBCHEM-ZINC01126107 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.1330 -1.3880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.8270 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -2.9090 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.2070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.3570 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.5290 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.5170 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.8120 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.3360 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -0.6410 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.4190 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.8910 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.5920 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.4690 6.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.2120 7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 1.0680 6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.6480 8.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.5840 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.2920 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.6210 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -0.8170 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.7580 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5410 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.3950 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.4660 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.6830 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.8330 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.1180 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.3060 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.7150 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.0400 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.2580 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.1200 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.5090 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -0.2700 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.7160 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.9650 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.6820 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.6940 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -3.1060 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.5810 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.1170 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.3180 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.1680 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -0.2190 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -1.5230 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -0.1620 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.4860 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.0070 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.1330 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.7380 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.2240 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END