PUBCHEM-ZINC03871991 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 1.1300 -4.0990 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.6820 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.2950 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7940 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.7560 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.5970 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.7850 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.9490 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.1780 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.0860 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -7.5940 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.8920 6.2090 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 2.1750 -4.7900 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.1220 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.8940 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.8560 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -7.4450 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -9.1150 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.1540 7.3410 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