PUBCHEM-ZINC00399772 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.9310 -0.1220 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 -0.1890 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.8510 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5740 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.9320 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.4390 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.1620 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1090 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.8700 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5890 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.0330 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.1740 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.2860 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.4280 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.0620 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5050 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.8580 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9230 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.3360 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.0880 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.9350 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.1290 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.4460 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.9240 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.5110 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.6760 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.5230 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.4560 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.4400 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.2860 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END