PUBCHEM-ZINC03871751 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -2.4800 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6610 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.7360 -2.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.8550 -2.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -2.4880 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.0550 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.1370 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.8600 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.9650 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.8740 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.7060 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.6240 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.7010 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.9400 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.1230 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.1190 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.9320 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.7490 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.7550 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.2460 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8520 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.7200 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.4210 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.5010 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.8580 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.2700 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.0430 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.7090 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.6030 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.8330 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 30 1 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 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END