PUBCHEM-ZINC01651126 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.6500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 6.2480 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 6.4160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 7.8950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 8.2890 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 8.8200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 10.1500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 11.1140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 12.4900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 13.3890 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 12.9350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 11.5710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 10.6620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 13.8270 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.0850 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 6.1530 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 6.1630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 8.4690 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 10.5010 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 12.8440 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 14.4500 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 11.2240 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 9.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 14.0800 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END