PUBCHEM-ZINC05330889 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 1.2840 1.3260 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.1380 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6920 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0340 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8230 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.2700 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.9260 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2870 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -4.4550 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.1060 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -4.7240 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.5100 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.3350 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.1180 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.1410 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -9.3920 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -9.6260 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.6010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.5150 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.2040 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.8300 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.7460 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -9.0420 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -9.4290 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.9970 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.4990 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.9690 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.5490 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.6460 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.1610 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.5990 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.1400 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.3870 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6910 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4560 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.7020 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8780 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.0750 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.4660 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8860 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4930 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.1470 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.9670 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -10.1860 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.6020 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.8230 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.4500 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -9.7500 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.4400 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.8900 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.1380 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.3080 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.2310 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.4550 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 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 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 54 1 0 0 0 0 M END