PUBCHEM-ZINC01753357 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2960 1.1880 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.1560 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6260 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8410 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.0800 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.7860 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.0850 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6980 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0630 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.7570 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.8120 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9730 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.2320 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.3320 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1690 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3640 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4140 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.7370 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.7420 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.8660 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1210 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.0160 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.0020 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.2000 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.7590 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.7550 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.1150 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.0090 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END