PUBCHEM-ZINC05528358 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 -1.0170 -0.3900 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5330 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.8500 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7110 0.0950 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.8050 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -2.7540 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.2640 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.0730 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.6160 2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8520 -1.4920 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.4290 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.5270 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.6880 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.1240 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.0710 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.0910 0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3290 -2.1310 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 -3.0510 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.5550 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 -3.5620 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.6270 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.4780 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -0.5150 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -1.0590 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.6330 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.9490 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.3900 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.8450 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.7140 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.7630 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.2460 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.4200 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.9430 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0460 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.6760 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.3540 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.8620 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -0.0170 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.0040 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.7380 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.5520 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.3050 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.6600 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.0670 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.9640 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.4380 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.3170 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7290 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.2580 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.5200 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.9840 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.5980 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.1280 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.0350 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 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 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 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 31 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END