PUBCHEM-ZINC06394739 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.9060 0.7860 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7070 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4200 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -2.2410 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3710 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -3.3110 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.9700 0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.4680 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -3.2220 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.1330 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.2000 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.8610 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.1380 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.1060 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.8060 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.4400 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.1000 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.3450 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.9170 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.2720 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.2330 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.9420 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.4180 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.9640 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.1580 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.5560 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.7790 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.9640 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.2340 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.4040 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8520 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9550 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.7200 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.9800 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.1680 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.4670 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.1050 4.1940 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 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END