PUBCHEM-ZINC00336802 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1860 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.1090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.9930 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.5770 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.9250 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.5630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.2460 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.6120 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.8980 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.7450 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.2320 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.1000 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.6300 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.0830 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -0.0680 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.8600 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -1.6480 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -2.4540 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.1200 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.5870 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END