PUBCHEM-ZINC05138293 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0560 -2.5570 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.7240 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.9380 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.2430 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0020 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -0.6720 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.2660 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6610 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.5320 4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.7850 5.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -1.0290 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.7230 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.1500 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.8440 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.6010 6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.8840 6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.3880 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.0700 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.7180 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.8520 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.1620 1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 3.7950 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 3.6060 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 4.5510 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 4.5980 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.1840 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.6000 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.4820 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.0340 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.6280 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.3440 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.9930 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.3590 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0370 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.2750 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.9110 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.7350 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4780 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.0460 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.1200 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.7420 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 4.1360 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 4.1510 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 5.5450 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 4.6350 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 5.4590 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 3.3340 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.4050 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END