PUBCHEM-ZINC03871168 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1220 1.3790 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1270 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8550 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.2370 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8910 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1630 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7810 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.6520 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.0160 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.0930 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.0980 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.9070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -5.3880 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9540 -4.8950 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.0790 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0630 -4.4200 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -6.4620 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -7.3020 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5660 -8.3630 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.8130 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -7.0640 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.2160 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -6.2510 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -7.1200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -7.6480 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -8.5310 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -8.9070 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -8.4370 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -7.5560 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -7.0680 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.4900 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.7390 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7710 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7160 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3440 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8050 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6740 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2120 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.8490 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.4770 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.3980 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -6.8730 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.6060 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -9.6260 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -6.4170 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -7.3770 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.2740 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END