PUBCHEM-ZINC06793639 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.7620 -0.8560 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.2660 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.8250 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3020 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.8690 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9650 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4890 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9230 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5410 -5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.7620 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.5740 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.3670 -7.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 -3.1300 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.0020 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.0290 -8.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.3210 -8.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.6440 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.8020 -9.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.5880 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.7440 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.7310 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.4100 -11.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.0820 -11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.9190 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.2600 -12.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 0.5740 -12.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.6150 -12.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.4410 -12.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.7050 -13.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -4.1560 -13.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -3.3430 -13.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -2.0750 -13.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.8040 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.8980 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.3150 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.5510 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.4610 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.3410 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.3330 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.5010 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.3610 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.8390 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3630 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3970 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.0020 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 2.7590 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 2.1880 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.9460 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.0910 -12.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.3450 -13.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -5.1470 -14.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -3.7010 -14.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -1.4400 -13.3010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END