PUBCHEM-ZINC05520433 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0710 0.7740 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6030 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1990 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.4130 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.9700 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.5590 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.0120 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.2180 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.0300 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.5250 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.8200 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 1.1830 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 1.8980 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 1.8680 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 2.5410 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 3.2470 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 3.2850 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 2.6200 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 2.6620 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.2640 -0.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.3510 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.2230 -2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.2370 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.2140 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2740 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.5840 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.6340 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 0.9460 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 1.3190 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 2.5180 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 3.7720 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 3.8370 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 1.9530 4.3200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END