PUBCHEM-ZINC01318771 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.7220 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.1200 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2810 -2.8550 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.6380 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6070 -5.1320 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.9900 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5690 -4.7060 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.2290 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -4.4430 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.8260 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6480 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.1490 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.3880 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.5390 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.4180 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.9960 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.3300 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -8.4750 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.0760 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.3170 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -7.0140 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.8400 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.6900 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.6040 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.0320 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.0990 -1.7950 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 0.5120 -0.3560 -0.8950 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 3.0140 -5.4280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.7210 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.7500 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.9040 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.9540 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.6380 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.0760 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -7.0940 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.7300 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -1.5760 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.0190 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.3370 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END