PUBCHEM-ZINC06136517 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4270 1.3750 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0380 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5510 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.2890 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.2320 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.5960 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4370 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.9160 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.9190 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -4.1040 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.6020 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.3530 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.7060 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.4050 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.7360 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.3680 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.6690 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.3470 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.6900 -7.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.8560 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.4880 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.3040 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.4220 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.0950 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5050 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.1530 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.0330 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.2420 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.0180 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.5640 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.4080 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.6420 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.1100 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.1760 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.6660 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.8860 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.6520 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.3520 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.4220 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5710 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.9130 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.5040 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.1600 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.5860 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.8720 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.2990 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.1090 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.5710 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -7.9660 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.1630 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.6990 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.4600 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.6470 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7100 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END