PUBCHEM-ZINC03678576 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.8900 1.1930 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.1820 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.6720 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.1560 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.3390 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.6720 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.5000 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0010 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.8980 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -2.3480 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.3770 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.6580 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.7360 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.7870 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.4910 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.2140 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.1550 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.4260 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.6340 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.6870 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.7430 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.0710 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -5.8240 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3950 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.2660 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.0480 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.3360 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.2070 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.3790 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -1.8820 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -3.2060 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -4.0320 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.5400 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.4550 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.3550 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.8170 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.1890 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.3060 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.5330 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.7860 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.2780 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.0390 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.1640 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.3860 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.3330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.9760 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.4330 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.0640 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.3460 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -1.2420 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -3.5950 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.0640 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.1880 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.0680 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.7930 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END