PUBCHEM-ZINC03466236 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.1810 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1840 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.8330 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.1170 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2480 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8970 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.8250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.4500 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.4320 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0880 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.2370 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.2190 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.8760 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.4170 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.1250 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.6540 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.1980 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.3250 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.1280 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.7120 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 0.8460 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.3980 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.5430 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.1080 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.6890 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.7430 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.8990 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.8080 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.9640 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.9020 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.4680 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.8560 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.5060 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.2550 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.6440 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.1420 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.7780 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 0.0260 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.0630 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.3010 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.1600 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.2320 5.8340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END