PUBCHEM-ZINC01194052 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.8750 -1.7700 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.1350 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.7860 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.0640 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.6980 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.0540 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.9240 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.0230 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.3750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.9970 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 1.2520 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.1350 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.7890 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.1120 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.3190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -1.1330 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -0.9470 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -0.8200 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -0.6380 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.1410 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.3390 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.7870 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.1230 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 5.5980 -1.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.0500 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6940 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.0710 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.1390 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.7720 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 3.0750 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.7480 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -3.2900 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -1.8060 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -0.0420 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 0.0390 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -1.7250 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -0.5500 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.8130 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.5050 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.4150 0.4580 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END