PUBCHEM-ZINC03108912 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.9500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.9760 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.1870 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -5.3460 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -6.5370 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -6.7040 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -7.9880 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -8.1430 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -7.0190 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -5.7360 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -5.5810 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 -7.1870 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 -8.3010 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.2530 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.2440 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -5.9660 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -7.4050 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -8.8550 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -9.1330 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -4.8680 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -4.5900 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6290 -6.1040 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5830 -6.2640 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END