PUBCHEM-ZINC05963875 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7430 -0.5180 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -0.1120 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0450 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -2.4430 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5910 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.7880 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3250 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.6400 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.4640 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.9360 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.7190 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.0120 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.6930 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.6210 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.8810 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4690 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.4360 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1190 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.0800 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.4960 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.8360 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.2180 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.2600 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.0800 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.4620 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 0.0000 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 1.3350 -1.6900 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.0440 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.6690 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.3220 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.3940 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.8600 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.8490 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.5850 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.2650 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 1.5580 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.8290 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.5080 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6290 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1890 0.8920 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 18 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 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