PUBCHEM-ZINC00365058 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0500 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6630 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0140 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3880 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.5120 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 4.1610 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.4520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.0880 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 4.8710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 4.8300 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 5.7320 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 6.5020 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 7.3050 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 7.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 6.5880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 5.7760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 6.6510 -1.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 8.3630 1.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0190 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9450 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4840 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.5760 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 4.0720 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 5.2390 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.5520 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 6.4700 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 7.9010 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 5.1800 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.4640 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 22 32 1 0 0 0 0 M END