PUBCHEM-ZINC04762089 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1650 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.7300 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.3880 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.9040 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.7660 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.1080 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.5850 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.2760 8.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.1970 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.1370 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.2230 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.4060 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -3.2560 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6960 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -3.5590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -2.9820 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -2.5420 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -2.6840 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.8180 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.0750 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.2840 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.6360 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.7790 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.8470 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.7340 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.3760 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.2830 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.5260 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -4.1470 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -3.9020 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -2.8740 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -2.0910 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -2.3440 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END