PUBCHEM-ZINC05308059 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6330 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.7910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.1340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.8300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.1940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.8920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.2540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.0510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.4110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -7.0270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -6.2770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.5900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.2180 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.0540 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.2800 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.6010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.0290 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -8.1050 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -7.1480 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -7.1570 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -5.1140 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -5.1050 -0.8510 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END