PUBCHEM-ZINC06470881 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1910 0.8180 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6540 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -1.2130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.8430 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.1130 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.1760 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.6140 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.6750 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.7590 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.1050 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.8820 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.3430 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.2300 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.0890 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.0850 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4070 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.8560 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.1330 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.1070 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.5300 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -2.3540 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.4060 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -1.6720 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -1.1140 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -3.1340 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -4.2520 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.7670 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -3.0700 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.0770 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2660 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9470 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.3920 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.3170 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.2600 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4600 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.2840 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.9590 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.0520 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.4330 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.7860 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.2440 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.8880 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.8360 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.3960 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.0580 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.9470 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.1330 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -2.4450 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -3.5630 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -4.6820 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -5.0580 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.0580 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.6250 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.9350 2.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 54 -1 M END