PUBCHEM-ZINC03710928 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 4.3600 -5.6260 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.4810 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.1080 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.8040 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.8080 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.4970 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.1870 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1850 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.4900 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 -0.4960 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.1060 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.7500 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.4840 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.5740 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.0710 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.1910 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.6240 -1.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.1870 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -1.4340 -4.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -2.3290 -2.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -3.4510 -3.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.2370 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.4850 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.1390 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.0750 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.8040 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.2780 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -5.0300 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.6740 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.0770 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.8290 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.8310 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.2780 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.9460 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1630 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.4620 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.3670 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.7810 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.4310 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.4770 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.1580 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.9970 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.0500 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.4720 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7510 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.4970 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.7840 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.1700 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.8290 -4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.4700 -7.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.9260 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 51 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 26 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END