PUBCHEM-ZINC03025640 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.4880 0.8510 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5950 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1100 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6540 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 -0.1070 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.1140 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.1670 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.1430 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.0500 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.3420 -0.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.6780 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.1400 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.6180 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.2880 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 4.2880 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 4.6190 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.9450 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.9500 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 5.6020 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 5.8900 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.9040 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.1930 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.4850 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.2170 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.4880 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.1400 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.0680 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.6390 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.5890 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.4640 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.0290 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 4.8110 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 4.2010 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.4280 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 4.9980 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 6.6920 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 6.2000 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.3520 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.3350 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END