PUBCHEM-ZINC06103912 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.0420 3.2400 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.7090 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.0290 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.8650 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3980 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.1310 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5410 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6250 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.0130 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.6460 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.9020 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.5020 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.1310 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -0.0580 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 0.8640 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -1.1520 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.2350 -0.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4100 -3.5920 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -3.4860 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -1.1490 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -2.6130 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7600 -1.7770 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5070 -2.1390 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2820 -1.8650 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7210 -0.3950 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5500 0.3880 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 -0.3950 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.7740 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.6090 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.3960 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4980 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.7270 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3610 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.5930 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.7230 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.2060 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -4.0930 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -4.1560 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -4.4620 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -3.1540 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 -0.8270 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -0.4700 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -2.2380 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3440 -3.6540 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7700 -2.2870 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5070 -2.4610 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6580 -0.1910 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8050 -0.1630 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6720 0.4360 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 1.3900 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 -2.5170 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 19 1 M END