PUBCHEM-ZINC06267621 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1650 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.3200 2.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.0930 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.3810 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.8470 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -4.3020 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.4770 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.2450 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.4640 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.1810 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.7260 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.5510 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.7830 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.5670 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.1440 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.5260 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.8400 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.4470 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.7130 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.8160 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -7.8280 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -9.1170 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.3150 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.2110 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.2040 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END