PUBCHEM-ZINC00317726 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.0360 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.7950 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.3060 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.0120 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.1880 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.6140 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.9190 3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2310 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.9210 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4590 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.2990 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.3960 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.2030 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7450 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.4420 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.5920 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 4.0520 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.3670 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1420 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.0980 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.6350 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.3870 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.6550 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.7630 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.5280 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5890 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.8200 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.0580 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2980 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.8460 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.0870 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 4.1340 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.9510 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.7300 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END