PUBCHEM-ZINC00998808 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.4080 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.2600 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 7.6290 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 8.1500 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 7.3030 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.9330 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.8700 4.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 8.6960 -0.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.2620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.8200 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3760 -4.4020 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.3560 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -6.8470 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.6000 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -4.4940 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 5.8540 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 9.2200 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.7120 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.6120 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.6030 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.6880 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.7130 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -7.6910 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -7.1080 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.5440 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.6150 -2.7000 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 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 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END