PUBCHEM-ZINC06858887 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.1660 1.5960 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9340 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.4510 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4050 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6380 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1980 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.7810 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.2970 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.8400 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0150 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.5730 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.9280 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.7550 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.1930 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.2100 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.9260 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.0600 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.9730 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.5150 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4690 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.9150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 3.6920 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.8280 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7220 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8000 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.4400 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.5150 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.8900 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.5560 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.5580 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3550 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.7620 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.5200 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9320 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.3520 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.8300 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.7480 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.7070 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 M END