PUBCHEM-ZINC05285535 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.7310 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.6430 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.9790 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.4040 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.4980 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1620 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1530 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7560 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6260 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.9200 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.8010 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.4000 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.3980 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -0.0660 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -0.1660 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -0.5940 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.9260 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.8310 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.0750 -5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.5400 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.0470 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.7530 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.1350 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -5.8110 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.1040 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.7220 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.3120 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.9100 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.6640 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8300 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.2880 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 0.2670 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 0.0900 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -0.6670 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.2590 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.1800 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.1570 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.2250 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -5.6870 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.8910 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.6320 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.1700 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END