PUBCHEM-ZINC00365308 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4960 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -0.0540 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0850 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9980 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.6120 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.6570 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.0370 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.6430 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.0050 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.7650 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.1650 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.8040 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.1510 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8960 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8800 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3700 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3720 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.0010 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.4370 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5270 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.1760 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.0500 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.4770 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.8300 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.7610 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8370 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.8630 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.2820 -4.5610 H 0 0 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END