PUBCHEM-ZINC05527986 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.4780 1.3290 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1140 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -0.7120 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.6000 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0910 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.4230 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.8780 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4350 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.5380 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.7480 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.0260 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.1470 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.5760 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.6050 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.8200 -6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.0050 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.6900 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.3950 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.0310 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4260 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.3900 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6740 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9850 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5080 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1240 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3600 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.5650 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6170 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.7620 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.8110 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.0350 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0860 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.0930 -7.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 11 1 0 0 0 0 11 12 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 33 -1 M END