PUBCHEM-ZINC01006668 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5540 1.5340 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.0050 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4710 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.8170 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.3460 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.7140 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.5590 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.0290 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6610 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.9460 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.7740 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.3190 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.2340 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.7590 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.1230 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -10.9750 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.4620 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.0930 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -11.3270 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -11.0330 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -9.9750 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -11.9860 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -11.6920 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -12.6500 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -12.3480 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -13.2510 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -14.4530 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -14.7590 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -13.8690 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -12.6900 1.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.8560 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.8960 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9370 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3180 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.3980 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.6890 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.1260 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.6860 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.2480 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.3110 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.0970 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -10.5270 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.6920 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -12.1390 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -12.9250 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -10.7530 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -11.4100 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -13.0200 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -15.1570 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -15.6990 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -14.1110 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END