PUBCHEM-ZINC06007577 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1420 1.5020 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -0.5430 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.3890 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -1.4540 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0820 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.1900 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.4750 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.4860 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.7940 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.0750 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.7820 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.3700 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.3220 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.7840 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.3580 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.7980 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.1050 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.6430 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.1460 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.1040 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7620 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.7760 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.0410 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.9620 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.4700 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.0690 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.2300 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.9340 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.7570 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 0.0160 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.3160 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1120 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.3360 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.1780 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.5780 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1970 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.8200 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.1800 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.4110 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.4430 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.1700 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.3540 0.1010 N 0 0 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 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 14 31 1 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 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END