PUBCHEM-ZINC06905214 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.4650 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.0190 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4340 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.9860 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.3580 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.1140 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.2850 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.3450 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.1200 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.9120 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8500 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.9110 3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.0590 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.3110 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.1720 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.0430 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.7770 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7750 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.5090 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.2520 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.2560 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.5170 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.9990 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.7580 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.7100 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.8490 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.8010 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.7990 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.9230 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.7570 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.2850 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.0470 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.2750 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.7400 4.7410 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END