PUBCHEM-ZINC04543623 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -1.6590 0.3280 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6230 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -1.6200 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.1090 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.5440 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4280 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.0650 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -0.0760 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.5350 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7240 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6410 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7550 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8800 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.8720 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.7610 3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -2.7550 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.7640 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7320 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.1940 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.3300 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.2140 7.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.7760 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.3730 7.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.8770 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.5000 4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3220 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.6240 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.3150 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.3340 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.4140 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.0210 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.8950 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.7060 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.1550 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.0230 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.0380 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.2480 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.3830 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.7420 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.1900 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.1860 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.7750 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.6500 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 2.1980 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 2.4560 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 1.4440 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.5390 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.2530 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.8450 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.7170 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.8000 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.3490 -4.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END