PUBCHEM-ZINC06565769 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5250 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.3350 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.0910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.0300 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.0840 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.7040 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.3240 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.9290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.8770 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -0.8770 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -2.2840 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -2.2320 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -2.3750 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -2.2440 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -2.0550 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -2.0540 3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -2.3180 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.0440 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -2.9550 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -2.6060 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.5260 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.7380 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.6060 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.5850 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.7480 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -0.2220 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.4910 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -2.9390 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -2.6700 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -3.3120 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -1.5720 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.2230 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -1.0040 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.9970 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -2.7970 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -0.8070 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.7550 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.7780 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 49 50 1 0 0 0 0 M END