PUBCHEM-ZINC05700991 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4920 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6720 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -2.3830 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.1980 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6150 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.0470 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -4.4170 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.5220 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -2.1560 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9140 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.4250 -3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 -2.1610 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.9510 -3.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6270 -3.1420 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.2620 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.4900 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.5280 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.1970 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.4920 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.1800 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.5000 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.1960 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.2320 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.7370 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.6490 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.1520 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.5970 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.5930 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.7030 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.2240 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.8260 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.2300 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.8750 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.4640 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.2520 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.2370 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.5770 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.1440 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.2240 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.9810 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.3320 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.5280 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.1240 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.4690 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.9050 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 31 52 1 0 0 0 0 M END