PUBCHEM-ZINC02775346 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4310 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4570 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1090 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4870 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.1790 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.5660 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.2660 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5710 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1770 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2480 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5580 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.2610 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.3690 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.7060 10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.2910 10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.5580 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.2440 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.6390 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.3240 7.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.5700 10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2060 12.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.2540 11.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.5390 12.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9380 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9190 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.0430 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5210 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0710 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5400 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.0020 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.4160 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.1040 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.5690 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.3660 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.0250 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.5020 11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.5510 11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 2.0220 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.4580 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.5440 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.0410 12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.0530 12.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END