PUBCHEM-ZINC02521443 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3770 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4170 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0880 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.1190 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1670 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8620 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2500 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.9140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.3090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.8880 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.1080 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.7470 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.1140 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.7840 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.7980 0.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.0260 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.2370 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9040 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5550 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4910 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.3190 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3230 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.9240 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -7.9640 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.5890 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.3920 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.9420 -0.2850 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 18 1 0 0 0 0 16 17 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