PUBCHEM-ZINC02983068 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0740 0.9920 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.3820 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.0020 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.2450 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.1330 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.7480 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.8530 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.0110 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.8540 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.0580 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.2710 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -1.0910 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3030 -2.0030 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -1.4480 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -2.7160 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -3.0430 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -2.1020 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -0.8340 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.5090 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -2.5130 -5.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -0.3170 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -0.9310 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -2.2710 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -2.8340 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 -2.1030 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -0.8040 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -0.1880 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 1.1520 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 1.7180 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 0.9850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 1.5770 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.4750 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.9710 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.7250 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.8210 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.7030 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.5280 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.6920 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -3.4500 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -4.0340 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.0990 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.4800 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -2.8500 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -3.8640 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 -2.5740 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4610 -0.2500 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 1.7290 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 2.7480 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.0890 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 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 1 0 0 0 0 31 50 1 0 0 0 0 M END