PUBCHEM-ZINC01169800 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7080 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0910 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7790 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6970 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0060 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7210 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.2780 -4.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 0.9090 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4810 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.4720 -7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.8990 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0810 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.4750 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.6860 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.5060 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.1160 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.1730 -8.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.1040 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.8850 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.0560 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.4360 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.6430 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 2.4830 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.0940 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8660 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1740 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6340 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8590 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6240 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.9760 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.3430 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.3520 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1690 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.0430 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.8670 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.1660 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.9930 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.4540 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.8880 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.2130 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.9380 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 3.4270 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.5980 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END