PUBCHEM-ZINC00399572 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.7070 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.0870 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0660 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6840 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.2000 2.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8410 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.2320 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1850 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.8040 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.2870 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.9160 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.0650 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.5840 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.9600 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.4420 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.8560 -6.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8370 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8860 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8690 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.1740 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.6340 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.5960 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6590 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.1710 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.2920 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.7000 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.4130 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.0610 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.4780 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END