PUBCHEM-ZINC01418817 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8110 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.9700 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.6720 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.2080 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.9530 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 4.9730 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.5030 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.2620 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.6300 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 4.3790 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.7590 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 6.3980 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 5.6480 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 7.7950 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 8.5140 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 7.9540 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 9.9840 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 10.6420 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 12.0190 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 12.6980 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 12.0530 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 10.7430 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 9.9520 -2.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 5.1280 2.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.4370 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.2660 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 3.3270 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.6720 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.6520 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.5510 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 3.8850 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 6.3420 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 6.1420 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 8.2460 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 10.0880 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 12.5600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 13.7730 -1.2500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END