PUBCHEM-ZINC03695239 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5910 2.4740 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9750 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.7960 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.2160 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.3130 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.7700 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.1330 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -1.4540 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.5640 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.5020 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6170 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.7650 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.1260 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.5660 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.3650 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.1690 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.1720 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.3720 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.5740 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.7970 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.9250 -9.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.4580 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.3480 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.3750 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.5880 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.2620 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.9530 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.6220 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.9140 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.5350 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.8270 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.8840 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.4660 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.5500 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.5570 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.6560 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.7300 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.8560 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.4610 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.3620 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0130 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3740 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.8500 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.2000 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.5040 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.4140 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.5310 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.3450 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.3210 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.0140 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.9460 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.3250 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.6760 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.4600 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.3300 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END