PUBCHEM-ZINC06380064 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -3.4640 1.5860 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.2090 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.1950 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.3340 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.8950 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.6870 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.1430 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.9020 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.5960 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7410 -4.8830 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -6.2540 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9590 -7.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -8.3830 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -9.7720 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -10.3200 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -9.5560 -3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -8.2450 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -7.6110 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -8.4330 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.8750 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -6.1830 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -5.0530 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.5790 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.6500 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.9130 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.9680 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.2860 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -7.4810 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -9.3610 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 2.1030 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 2.1690 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 1.4680 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.3270 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.3740 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0050 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.2670 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.2460 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.3820 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.2440 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.9600 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.3090 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.2540 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.6480 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.5770 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.1830 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -10.4040 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -11.3900 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -7.6580 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -6.5370 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -5.8560 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.4150 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.4310 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.9370 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -9.7640 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -10.1600 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.4880 0.8040 N 0 0 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END