PUBCHEM-ZINC01105387 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.0080 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.3820 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.5600 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0930 -7.1470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.1080 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9470 -4.8980 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.9660 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -3.9460 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.8540 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -7.3050 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.1640 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -8.0460 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.8670 2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 -5.4780 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.0890 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.2710 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.2450 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.5070 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8340 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2040 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7530 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.6350 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.6980 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.7990 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.8620 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.4960 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.7210 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.4750 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END