PUBCHEM-ZINC03604159 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -0.5360 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.2020 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.2390 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5210 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4100 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.0210 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.7340 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.8480 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.2930 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.3640 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.1910 -4.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 2.1670 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.3720 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.4620 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 3.3950 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 4.6900 -8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 5.6440 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 6.9240 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 7.8920 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 7.5860 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 6.3100 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 5.3410 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.5130 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.6610 -0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3810 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.9380 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.2070 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.4080 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.8360 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.6420 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8090 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.4040 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.5010 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.9060 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 3.4710 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 2.9940 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 7.1640 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 8.8890 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 8.3440 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 6.0740 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 4.3460 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.3650 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 2.2640 -6.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.9140 -6.4770 H 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 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 15 1 0 0 0 0 13 25 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END