PUBCHEM-ZINC06379774 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -1.3630 0.0290 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.3890 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.3900 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.8090 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.8100 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.1310 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.2720 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.9220 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.3600 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.3060 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.5260 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.7900 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.8410 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.6380 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.6720 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.0180 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.6980 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.3700 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0300 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.7300 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.0580 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.0490 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.7220 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.1500 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.4770 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.0100 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.5950 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.1840 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.5980 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.0240 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.3190 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.7100 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.8230 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.8340 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.2970 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.8200 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.1030 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END