PUBCHEM-ZINC05761042 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0710 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5610 -1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.2100 -1.3370 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.5140 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.3330 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.6730 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.2070 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.5520 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 2.3670 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.8350 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.4940 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.1560 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.4840 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.1080 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.4570 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.1870 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.5680 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.2190 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.7900 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9010 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7540 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.5160 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1120 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.6440 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2630 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.3520 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 2.9670 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 2.6370 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.6900 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.0830 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.5380 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.9430 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.2420 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.1390 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7370 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 5 14 1 0 0 0 0 7 8 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END