PUBCHEM-ZINC06468650 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7480 -0.5620 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4080 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.1990 2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 -2.2300 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.1840 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.3060 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.3070 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.1860 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.0610 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.0550 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.8920 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.2800 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5630 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 0.4830 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5900 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.0490 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0280 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.8660 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5620 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 0.1540 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.8350 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.1900 7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.1910 7.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.0150 9.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.9020 7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.4260 7.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.5460 7.1080 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 0.9560 -1.6190 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.0280 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.8000 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.6450 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4000 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.9680 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.5270 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 0.1480 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.3600 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.9670 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6700 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.4250 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.7120 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.7960 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.1870 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6340 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.4340 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.6630 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 0.8970 6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 1.7920 7.2390 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END