PUBCHEM-ZINC01461694 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.5340 2.1240 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.7070 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.1550 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.5000 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.4740 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.2650 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.7040 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3210 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.7660 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.4710 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.6680 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -1.1880 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -0.4320 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 0.8450 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 1.3740 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 0.6190 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 1.7770 1.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.5920 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.6720 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.7870 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.1220 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.7740 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.5130 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.4700 -0.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7020 2.8320 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.4180 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 2.1970 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.6580 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.4340 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.4850 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.3360 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -2.4080 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.8870 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.1850 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -0.8460 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 2.3680 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 1.0310 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.5920 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.2320 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.7550 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -6.7240 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.7810 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.9560 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.9680 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.0560 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 2 0 0 0 0 M CHG 1 25 -1 M END