PUBCHEM-ZINC01977036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6330 1.5620 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.0440 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.4710 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.9890 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.4780 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.8040 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.5330 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.3730 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.5380 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.0720 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.4320 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.2730 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.7470 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.6460 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -8.1520 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -9.0830 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -9.2970 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -10.0640 -8.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -8.5060 -8.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.7930 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.9920 -8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -8.4400 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.2790 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -9.2110 -12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -8.3080 -12.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.4710 -12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -7.5300 -10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.6130 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -9.8670 -5.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.8100 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.0300 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.9290 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4230 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.2040 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.0040 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.2240 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4560 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.2370 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.4740 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.4240 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.8440 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.3980 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.2440 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -9.9850 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -9.8640 -12.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -8.2570 -13.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.7670 -12.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -7.0930 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -5.6810 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.4010 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END