CHEMSTAR-ZINC00304606 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.9260 1.3570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6980 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.0100 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0750 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7610 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8260 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.3730 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.5740 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.5940 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.3330 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.3120 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.4970 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.7850 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -7.5940 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.4930 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.6910 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.3810 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.8380 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.8870 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1590 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2720 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.7730 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.3800 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.8690 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.9100 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.3680 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.6030 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.6450 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.3400 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.5470 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.1160 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.2940 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.2070 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.8340 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.6350 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.7350 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.1930 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END