PUBCHEM-ZINC00234227 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.6730 -0.5300 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2260 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.0360 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9890 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.7000 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.4270 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.5830 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.8800 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 4.9760 -1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.3020 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.4830 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 4.0270 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 3.3080 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 3.9410 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 3.2440 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 1.9400 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 1.3010 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 2.0010 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.3690 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.5340 -1.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9070 -1.5110 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.9750 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.9540 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.1590 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.2330 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 5.2470 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 5.0660 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 4.9640 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 3.7070 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 1.3570 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.4580 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.4610 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END