PUBCHEM-ZINC01185050 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.4980 1.2920 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0080 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.6090 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8750 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4900 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.8370 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.5620 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.0450 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4880 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7410 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.2100 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.3910 -6.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.2520 -7.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.0280 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.0060 -7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.0280 -5.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.5900 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.7300 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.0820 -11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.2200 -12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.2510 -12.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7370 -13.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.1660 -14.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9470 -15.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.2980 -15.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.8750 -14.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.1030 -13.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.3630 -12.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.2380 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9740 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.6580 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.3770 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.4730 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.0550 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.0300 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.5610 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.8000 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.5310 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.5200 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7880 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.2930 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.0240 -11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.1150 -14.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.5060 -16.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.9010 -15.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.9270 -13.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END