PUBCHEM-ZINC06357782 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6220 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.3670 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4960 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.6750 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.3470 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.1100 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.3920 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.6460 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.8100 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.9220 -6.7340 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.9600 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.5740 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.1920 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.3640 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8030 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.6540 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.9910 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.9010 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.8060 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.1040 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -7.7660 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.3280 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.7360 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END