PUBCHEM-ZINC06185771 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3260 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7570 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1020 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.8440 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.6400 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.3380 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.2380 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.4450 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.7580 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7870 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.5150 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8070 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.5860 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.0800 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.8050 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.0150 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.5830 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8640 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8800 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8520 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5320 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.2370 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.9380 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.1810 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -4.7820 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.1490 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.9240 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.4250 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.8140 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.6900 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.1960 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 22 1 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 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END