PUBCHEM-ZINC05510453 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2840 1.3930 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1340 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5320 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.8490 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6420 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.3370 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -1.9980 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.7800 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8010 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.4940 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.9630 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.9510 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.9040 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -8.3190 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.6780 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -10.0090 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -10.9940 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -10.6550 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -9.3220 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -8.9880 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.1800 -2.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.4480 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.9420 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.7580 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.8160 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.6920 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5570 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.4990 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1180 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6900 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.1330 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.6210 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.9140 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.2850 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -12.0350 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -11.4300 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -8.9010 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END