PUBCHEM-ZINC02887929 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -6.2620 -3.4930 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.7940 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.1250 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.4550 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.9230 0.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0700 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.3400 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.5510 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.5550 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.2830 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.0000 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -0.9360 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.2180 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.1580 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.1210 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.3970 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 0.3960 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -1.7520 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -2.8810 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.2580 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -3.1490 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.5710 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.7160 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.1380 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.2030 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7800 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.7370 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.5780 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -4.0990 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.3570 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.9340 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 2.4210 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 0.6250 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.5430 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -3.4150 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -3.5460 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END