PUBCHEM-ZINC02379661 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.1740 1.2540 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1550 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.7700 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0320 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6560 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.0170 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.7630 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1400 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.8690 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.0110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.1020 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.6760 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.1510 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.7110 5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.1170 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.1560 3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.2820 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.7570 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.6180 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.4630 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.0320 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.5010 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.0270 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5030 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.6130 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.5060 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.7470 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2120 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.6240 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.5420 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.4600 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.8990 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.6920 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.9700 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.0440 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END