PUBCHEM-ZINC03581174 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.5070 -0.3200 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6070 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -0.0980 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.6750 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.9340 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.1400 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.6760 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 5.0450 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.8850 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 5.3600 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.9940 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 7.6320 -0.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 8.2010 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 7.8720 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 8.0980 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.0940 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.9500 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.3120 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8390 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.9680 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5900 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.8200 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.0890 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.1200 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.9250 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.1750 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.3850 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.1100 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.9320 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.7000 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.7160 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.7240 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7520 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.0210 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 5.4610 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 6.0220 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.5850 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 7.4360 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 9.0330 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5420 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.9700 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.9180 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.4880 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.9570 -3.8170 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END