PUBCHEM-ZINC06294277 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.1800 1.8290 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.3360 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.3780 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.7720 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.5550 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.9900 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.7800 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.1370 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.7160 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.9150 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.1640 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -6.7690 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -6.0840 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6970 -5.5270 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -7.1430 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -8.3340 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -9.4060 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -8.1460 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -9.0320 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -6.9350 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -6.9560 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -8.1460 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -8.1170 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -6.9110 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -5.7980 -3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -5.7870 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -5.1540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -3.8100 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.3460 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.4340 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -5.5260 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.9000 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.3370 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.9660 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.2480 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0830 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.1990 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.0420 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.2400 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.9280 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.3340 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.7510 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.3570 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -7.7300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -5.9720 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -9.0740 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -9.0260 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -6.8800 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -4.8550 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.2020 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -2.3160 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -4.4300 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.8390 0.3690 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 M END