PUBCHEM-ZINC02531671 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4140 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0330 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6570 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.0380 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4200 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1070 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.6140 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 4.1820 1.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.9360 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 6.7380 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 8.1130 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 8.6940 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.8930 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.5180 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 10.0880 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 10.8250 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 10.1800 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 12.2250 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 10.4440 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 9.3760 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 9.0760 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 9.8460 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 10.9150 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 11.2160 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 9.5530 2.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.0080 -0.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.9530 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.5090 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.4990 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9620 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.9900 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.9860 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 6.2850 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 8.7360 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 8.3460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 5.8960 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 10.6230 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 8.7760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 8.2420 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 11.5160 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 12.0530 2.0650 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END