PUBCHEM-ZINC03640151 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 2.4460 -2.3620 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6480 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.3480 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.8460 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.8550 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.5180 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6720 -2.3600 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.0300 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -4.6080 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.3110 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.0280 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.0010 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.8320 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.7880 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.3230 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.6170 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -5.1000 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -4.8200 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.3380 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.2220 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.2720 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.2700 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -5.9600 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.3120 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.3440 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.3860 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.7520 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.8370 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.3700 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.3870 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6240 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.6400 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.9320 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -6.1740 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -4.5900 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -5.1820 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -3.7470 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -5.3300 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.2520 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -7.2560 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.9780 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.9740 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.7100 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.1790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.3370 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.3330 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.3980 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6960 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.0960 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.2580 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.8330 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.4560 -2.6500 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END