PUBCHEM-ZINC02598922 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4570 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9390 -0.2350 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.3440 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.0580 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.7070 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8530 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.2240 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.8110 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.8460 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.2230 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.0670 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.3710 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.8450 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.2440 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.4230 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.7960 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.2040 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.4410 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.3810 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.4210 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.5310 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.6000 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.5650 6.5340 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0570 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.4090 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.1230 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.5760 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.7770 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.1520 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.2430 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.4880 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 2.1970 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.7370 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.4340 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.3680 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.3450 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.4690 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.6230 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.6550 -6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.4400 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END