PUBCHEM-ZINC05624892 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.8030 1.3510 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0460 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.0390 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.9690 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.5960 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0640 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3800 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.4100 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.2160 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.8500 -4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.1490 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.6400 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.9720 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.8990 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.4930 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.1160 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.6930 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -7.2550 -5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.1980 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.6950 -7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.0090 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.2910 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.7490 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.4370 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.9560 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.6970 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.0290 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.9640 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.5710 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.5630 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.9540 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.3380 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.2210 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.1170 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -8.6560 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END