PUBCHEM-ZINC03687152 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.4350 1.6340 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.1280 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.5280 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.9150 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6570 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.0070 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.6010 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2390 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.6720 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.3660 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4700 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.9030 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.4710 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.9310 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.4990 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.3720 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.7300 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.7440 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.3960 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.4030 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.0620 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.7040 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.6870 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.0320 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.0180 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.6660 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.7150 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.7180 2.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.0280 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.9560 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.0060 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.0430 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.7360 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.9460 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.4900 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.4150 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.8920 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.9870 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.5100 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.4430 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -5.9200 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.4460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.9990 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0220 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.6790 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.0680 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.4380 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.4080 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.4510 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.1940 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.2990 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.9010 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.2990 -4.8090 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 42 52 1 0 0 0 0 52 53 1 0 0 0 0 M END