PUBCHEM-ZINC06506626 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.0910 1.4600 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.0420 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.7380 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1100 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.8070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0980 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.7160 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.0460 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.8740 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.2680 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.1250 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.8070 -2.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.9370 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.3540 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.5790 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.4640 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -10.7820 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -11.8140 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -11.5540 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.2460 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -9.2080 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -12.6070 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -13.8020 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -13.9340 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -14.9730 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.7360 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.8710 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.8580 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.1990 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.6450 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1680 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.8380 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.6910 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.9840 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -12.8310 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -10.0490 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.1930 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -12.4800 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -15.5180 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -15.6360 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -14.6120 3.7520 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END