PUBCHEM-ZINC00341835 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0620 1.5100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6930 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1430 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3440 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4820 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.7510 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.5570 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0800 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8730 -9.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.0710 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.5110 -8.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8700 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1570 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6180 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.8450 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6120 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.3940 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.4200 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.3270 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.0990 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.5480 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.7050 -10.1760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END