PUBCHEM-ZINC06794337 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.7320 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.0610 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.2660 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6580 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.5780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.7630 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.1500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.7850 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.3790 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -2.3240 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -3.6880 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -4.0980 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -4.6010 -0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -3.1540 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -2.1240 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0310 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4260 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.7540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.8060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.7130 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.0490 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.3240 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -5.1510 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -3.1120 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 M END