PUBCHEM-ZINC05631848 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2940 1.5310 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6250 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5990 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.2530 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.5970 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6940 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.8020 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.9710 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.4010 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.6640 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.4940 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.0690 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0990 5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.3780 5.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.0870 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.6430 6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.7820 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.1280 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.2300 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.9850 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.6400 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.5410 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.8510 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9140 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.9170 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.0790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.7650 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.5320 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.6980 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.9410 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.6510 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.5380 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.5000 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.8450 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -9.2300 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.2730 6.4260 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 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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