PUBCHEM-ZINC05161434 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7520 1.7730 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.3000 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.5890 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5360 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.7180 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.3180 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.2160 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.7740 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.9980 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.1820 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.0930 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.8680 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.6890 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.2090 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6270 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.9190 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.6670 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.1610 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -6.2680 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.8100 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.9120 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.0330 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.9820 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.1940 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.2830 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9840 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.2240 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.1560 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.8250 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.2650 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.9990 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.0480 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7720 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.1130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3920 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5320 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.2720 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.7440 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.8700 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.3290 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.9970 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.6820 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.1190 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.5500 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.7500 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.5180 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.0730 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.6400 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.9300 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.5330 3.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.5080 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 27 1 0 0 0 0 3 49 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 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 50 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END