PUBCHEM-ZINC05583508 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.4740 0.6530 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3170 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0790 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.0620 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.3420 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.7930 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.2800 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.6720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 4.4530 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.8890 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.5010 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.6520 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 0.2710 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.1920 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.6670 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 2.0170 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 3.2100 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 4.4440 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.2020 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.8720 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.8520 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.3610 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.0970 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.5490 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.1580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 5.5290 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.4180 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -1.2590 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 0.2590 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 3.1960 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 3.2140 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 5.0530 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 5.0340 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.3290 -1.8230 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END