PUBCHEM-ZINC06547366 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.8580 1.2530 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.2430 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.9380 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3100 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.9880 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2930 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.9210 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.0310 -2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -2.3170 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.7990 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.1070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.7970 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.2250 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.9480 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.1860 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.8430 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.2870 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.0320 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.3390 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.2710 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.0010 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.3060 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.6040 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -5.6800 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.0300 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.8520 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.7370 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.5580 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.5450 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.4090 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.8530 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.0600 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.3780 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.6060 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.8300 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.2550 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.2540 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.5670 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.9030 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.3600 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.2210 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.3490 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.9210 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.4400 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.1770 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.9660 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.8290 -5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.4160 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END