PUBCHEM-ZINC05599576 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.2960 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2280 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6480 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.9290 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.3140 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.4180 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.1360 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.7470 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4340 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -0.7270 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.0440 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.8530 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.1070 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.3440 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 5.4610 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 5.3640 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 4.1490 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 3.0140 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.7140 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.1680 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.3950 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.8410 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.1290 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.4640 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.7490 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6140 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.6090 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5580 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.6810 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.8480 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.5350 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.7200 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.2170 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 4.4250 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 6.4180 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 6.2470 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 4.0810 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.7730 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.9000 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.3880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.0970 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END