PUBCHEM-ZINC06520437 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2660 1.8220 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.3490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.8300 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.7230 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.4080 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.1310 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.8870 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.1390 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3740 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.6480 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.8960 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.6330 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.3690 -7.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.3030 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.2390 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.1980 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3680 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.6630 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.4450 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.0740 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.3700 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1540 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.3040 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.1760 7.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6530 -0.7180 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0430 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.0870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.3420 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.1980 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.4870 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9280 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2550 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.6950 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.3570 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.9510 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.3640 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.0610 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6990 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.7890 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.3930 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8610 -7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.6150 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.0840 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9850 7.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.3710 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.1650 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 14 1 M CHG 1 25 1 M END