PUBCHEM-ZINC03871993 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0170 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -0.4850 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.4330 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.3390 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0410 -2.0380 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.2700 -1.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4750 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.7660 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -4.4430 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.1820 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.4900 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.8180 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.9800 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.9820 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.0340 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.4370 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -6.9110 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -8.2340 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -8.8330 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.6960 4.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.2670 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.1340 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9010 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.9210 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9080 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.3310 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2700 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.0270 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.2040 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.0170 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.3500 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.7430 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -6.3100 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -8.7420 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -9.8580 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.0120 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.5050 4.2820 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 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END