PUBCHEM-ZINC00397448 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1400 1.3770 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0050 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.0350 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4180 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0870 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.3140 1.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.8060 1.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7730 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1860 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1170 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.8400 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.0900 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.8070 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.2780 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.0220 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.3130 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -7.0430 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -8.1340 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9020 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5580 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1670 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5520 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.5810 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.4980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.7770 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6100 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.3450 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -6.5310 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -7.0700 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END