PUBCHEM-ZINC03745867 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2180 0.2620 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.1940 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1330 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.4700 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.8670 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.9280 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.5910 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.5660 -2.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 0.3480 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.2680 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.1920 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.9210 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.2750 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.2040 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.9320 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.3820 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.5960 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.9440 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 4.0610 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 5.2980 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 6.4170 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 6.3000 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 5.0630 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.1970 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.3060 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.4130 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.2390 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 -2.2880 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.7160 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.4460 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.4910 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.8760 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.4740 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.8230 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.2030 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.9110 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.2380 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.1280 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.6450 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.4860 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.6560 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.8180 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.5630 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 3.1870 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 5.3900 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 7.3830 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 7.1740 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 4.9700 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.5340 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.8290 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.5870 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.2010 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.5760 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.9370 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.0920 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.5420 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.1600 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END