PUBCHEM-ZINC04215009 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.7680 1.3790 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0430 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.5460 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.8510 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.6540 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1520 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8450 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.2990 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.0590 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7030 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.3750 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.7160 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.4810 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.1570 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9120 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.6700 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 2.2080 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 3.6730 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.3350 -6.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.8920 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.9410 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.0760 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0820 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.8490 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.4630 2.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.0510 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.4800 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.6340 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.2410 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.0530 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.5920 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.9710 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.6740 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.1450 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.7320 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.0670 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.4930 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 4.0020 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 4.5330 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 3.1980 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.5740 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.6370 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.3270 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.4410 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.5490 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.5310 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.6080 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.1100 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.8450 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.8770 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.3760 2.2090 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 16 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END