PUBCHEM-ZINC05275851 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.5620 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3980 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.1890 2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -2.2190 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.5660 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 0.4790 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5900 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.0450 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0280 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.8660 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -1.7950 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5620 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.9760 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.2960 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.7710 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.4000 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.6240 3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4830 0.4220 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.1860 3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -0.3830 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.4630 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.1120 5.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5500 1.1540 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.7200 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.0340 7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.6270 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.6210 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.0320 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7830 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.6560 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6710 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.4240 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.1540 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.7710 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.8290 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.9600 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.4450 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.7960 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.6580 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.5040 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.1100 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.3070 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.7640 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.5220 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.0410 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.6400 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.2260 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END