CHEMDIV-ZINC00113535 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.0120 1.2920 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.7160 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.1100 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.7440 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.7340 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.6960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.0100 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7020 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.6500 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.9070 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.4100 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.6740 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.4380 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.9340 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.6690 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.3820 -4.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.5220 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.7270 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.7100 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6420 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6590 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.1300 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.1130 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.1870 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.6190 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.3750 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.0640 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.8640 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.2780 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 M END