PUBCHEM-ZINC02014662 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.0820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.7420 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.0310 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0210 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.1600 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -0.7170 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -2.8040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.6420 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.8220 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1010 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.5510 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.9910 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -0.1800 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -0.9710 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -3.1810 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -3.6440 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.9440 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -1.7270 -1.4640 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END