PUBCHEM-ZINC06068283 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.2440 1.4380 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.6280 -0.7100 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.2220 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.4910 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -1.9340 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.6460 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.3690 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.3730 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6920 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.9800 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.1400 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.9720 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -4.5910 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.3120 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.2860 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.5010 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.0100 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.7420 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -0.2490 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 0.2870 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.3240 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.1660 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.6550 5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4710 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.0490 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.9440 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.6410 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9770 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7650 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.4940 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3720 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5720 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.7400 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.6330 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.1210 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.7630 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.7140 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.4260 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.7330 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.6400 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.1980 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.7280 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.1120 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.5580 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0370 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.9910 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.6420 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.9850 -1.6270 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 20 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 2 1 M END