PUBCHEM-ZINC00711865 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3660 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.6730 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.0130 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0310 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.2740 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.3960 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0120 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.7160 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.4500 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 1.2630 0.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.0620 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 2.5920 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.2500 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 3.3950 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.8600 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 2.1640 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.4850 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.1140 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8900 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.4310 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.2530 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.0300 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.1620 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7530 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.7860 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.4160 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.6380 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -1.1190 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 2.4900 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.6560 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.9300 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.9780 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END