PUBCHEM-ZINC05976215 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.8250 0.6490 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.6870 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.5330 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9420 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.2380 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -2.8770 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0350 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7410 -3.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.0610 -1.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2910 0.9580 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.4020 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.0080 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.3050 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.0290 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.4420 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.1330 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.5430 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.8880 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.2040 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.2290 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.8600 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.3780 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.7130 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.3060 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.0950 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.5120 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.6690 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.9490 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.5740 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.0170 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.2720 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 2.0070 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.9120 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.7760 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.4980 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.6110 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.8540 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.7290 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.6620 -0.3690 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END