PUBCHEM-ZINC05116665 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.3340 1.3730 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0330 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7670 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4810 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5490 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.7990 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.0970 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0480 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.0990 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8780 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4590 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.3680 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.1740 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.0400 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.1070 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2670 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.4020 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.0520 8.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.0080 9.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.5440 11.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.8600 9.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.8800 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.4860 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7970 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.5140 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.6530 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.4880 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.1280 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.9220 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.6800 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.4790 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.2400 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.4090 9.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 33 -1 M END