PUBCHEM-ZINC00638548 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.8220 1.2320 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.5780 -0.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.1160 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.9810 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8920 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0500 -3.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3830 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.4320 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4690 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6350 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.0420 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.2830 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.1160 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2930 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.3790 -1.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.7320 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.9290 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.4230 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.7060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.5250 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.0610 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.7780 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.9570 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.5650 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.6610 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.5590 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.9560 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2280 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.9540 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.6020 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.4770 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.2070 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.0680 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.5270 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.7010 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.4150 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.0470 1.6640 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END