PUBCHEM-ZINC05512504 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.1110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0700 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.1410 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.9170 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.0530 -5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.4960 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.3090 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.8810 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -2.7060 -7.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -2.3240 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -2.1220 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -1.7330 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -1.5460 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -1.7460 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -2.1410 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -2.4000 -10.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 -1.0580 -8.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.4210 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.5030 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.3720 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.5570 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.2650 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -4.2480 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.5400 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.9420 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -3.6500 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -2.2680 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -1.5760 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -1.5980 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 M END