PUBCHEM-ZINC04839930 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.9180 -4.4110 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.8220 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5900 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0420 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.9640 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.5090 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6970 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.7790 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8130 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.2000 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.8360 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.0920 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.7110 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0690 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.9070 -7.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.9810 -8.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.1970 -7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.1440 -8.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.9930 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.4560 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -6.1720 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.0170 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.0340 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.6070 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0550 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.0800 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.2920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.4680 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.3360 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7820 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.9150 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.1330 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9900 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.0440 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.5200 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.2760 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -7.0220 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.6060 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.5040 -9.5590 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END