PUBCHEM-ZINC06036113 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.6960 0.6240 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7520 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -0.8000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.8340 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.6850 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.8030 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.5310 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.3270 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.9790 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0400 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.3970 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.1880 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.3840 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.6220 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.3880 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.7330 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.6960 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.7590 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.3980 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.8180 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.7300 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.3320 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.4200 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.0770 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.7760 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.0130 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.4270 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.2720 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.2920 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.3030 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2740 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.2460 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 4.4470 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.8090 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 3.9530 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END