PUBCHEM-ZINC05190679 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0860 1.1370 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.3450 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4900 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.1460 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.1240 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.6940 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 1.2820 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.5340 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.0140 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.9720 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 0.4070 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.1250 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.0660 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.5210 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.7070 2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -0.7470 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.2090 6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.4480 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.4060 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.4550 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.5470 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.5900 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.5440 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.6520 -2.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.3160 1.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.4610 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.4840 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.0530 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.9950 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.5910 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.2340 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.6410 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.0040 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.5480 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 2.4760 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 1.3800 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 0.3740 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.4750 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.2800 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -3.2030 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.3650 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.6620 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.1180 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.9100 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.9010 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.0500 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.4960 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -0.8040 5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -1.2220 6.2050 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END