PUBCHEM-ZINC01361333 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.4320 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0550 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9510 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2630 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.6840 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.6380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.4270 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.6020 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.9880 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.1990 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.0210 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 4.4880 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 4.8890 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 5.3110 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 4.1170 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 3.2450 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 2.2980 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 3.5210 -1.8270 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 -1.4450 -0.9130 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.7660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0940 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.1260 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.2200 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.5000 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.4020 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 4.4780 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.8900 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 2.3240 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.3190 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 3.3480 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 4.3520 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 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 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END