PUBCHEM-ZINC02074657 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.9130 1.4220 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.0400 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.4370 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.7780 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.7220 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.3240 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.9840 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4310 -0.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.9730 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.4360 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.0620 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3470 -4.9710 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.5340 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.3630 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -8.8340 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -9.6510 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -10.4130 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.2650 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.6640 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.1580 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.8610 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.5290 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.9350 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.3000 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0880 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.0610 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.6740 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.6360 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.8890 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.2600 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.0080 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.9370 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -9.1890 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.6080 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -10.9980 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.4560 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.7410 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.0920 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.3140 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.0060 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.0760 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END