PUBCHEM-ZINC05985245 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4630 1.7720 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.5210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.1870 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.1600 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7910 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.4290 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4610 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.1250 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.0450 4.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -2.2780 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.3100 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.4340 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.6000 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -5.6560 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.5720 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.4040 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.2520 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.3940 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -6.7690 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.4880 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.2650 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.5300 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.1600 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.7880 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.4280 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.5400 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.8840 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.4250 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.4450 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.6480 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.6260 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.6520 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.9400 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.4960 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -7.4450 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.9440 5.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0020 -0.4110 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.2870 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 36 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END