PUBCHEM-ZINC01459170 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -4.1360 -4.6390 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.5390 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.2510 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.1610 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.3580 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.6420 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.7390 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.8510 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0470 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.1130 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.2160 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9370 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1420 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.3950 -6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.2610 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.4000 -8.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -1.7960 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.3010 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.8310 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.4090 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.5470 -8.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.2440 0.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.8710 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.4960 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.6240 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.8790 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.7190 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.1860 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.3400 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6480 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.6850 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.8770 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.6660 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5120 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.4320 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.9260 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.8530 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.1530 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.3480 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.7910 -11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.4740 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.6900 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.1110 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END