PUBCHEM-ZINC02047391 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.4480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.7540 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.4400 0.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.0290 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7600 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.0070 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2150 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.0630 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5120 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.7910 5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.5720 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.0880 2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.9300 4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.4430 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 4.7130 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.2200 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.4670 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.1980 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.6880 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.4580 8.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9630 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.7180 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7390 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.4000 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.5020 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.8280 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.1230 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.1380 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.5240 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.3030 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 6.2060 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 4.8660 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.7030 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.5910 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END