PUBCHEM-ZINC00074807 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0370 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2790 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1330 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.1370 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.5420 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.7560 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4710 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.5620 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.3360 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.0550 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8320 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.2800 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.8220 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.6130 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.1960 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.3020 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.0990 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.9660 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.7350 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.9330 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END