PUBCHEM-ZINC02057719 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.6140 -0.2280 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6410 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.1840 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1310 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.7010 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.0680 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.8650 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.2960 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.9290 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3530 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.2660 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.1960 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.7070 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.2570 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 3.0000 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1090 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3660 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2790 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.9960 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5910 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.0780 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.5130 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.9330 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.9190 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4850 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.7290 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.7900 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 3.1840 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.0480 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.7810 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 4.3340 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 2.6090 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 4.0770 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.5240 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END