PUBCHEM-ZINC03871744 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.1120 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.4030 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.0420 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8450 -0.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.1440 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.5600 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 2.9010 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 3.3060 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 2.3930 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 1.0590 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 0.6320 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.7840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.6860 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 2.9320 0.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.9470 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.5320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.5360 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.6840 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.1760 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.6210 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 4.3460 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.3510 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.1030 -2.3920 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 22 35 1 0 0 0 0 M END