PUBCHEM-ZINC03100539 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.9680 1.3280 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6670 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.9660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1060 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.8050 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.8900 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.3420 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4800 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.5880 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.3380 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.3010 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.5210 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.6020 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.7200 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -8.7590 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -7.6790 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.5620 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.3870 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.8430 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.8340 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.5980 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.3240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7910 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8950 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1050 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3510 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.8210 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.4820 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9350 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.9460 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.4040 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.2890 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.5710 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -9.5640 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -9.6330 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -7.7100 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.6060 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -5.6240 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.9930 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.5250 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -6.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.2210 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.9830 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.5030 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6530 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0950 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END