PUBCHEM-ZINC05512516 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.9980 0.7460 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.7580 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.1850 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6880 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.1150 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.6180 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.0450 -3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -4.7420 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.5660 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.4120 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.1470 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.4340 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.4900 -4.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 -2.5610 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.4300 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.2080 -6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -2.1980 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.5680 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -0.5420 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -0.1420 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -0.7700 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.8000 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.5920 -9.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 1.1470 -7.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 0.2480 -4.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.2890 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.9690 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.0500 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.9810 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.3010 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.9610 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6420 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.9110 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.2310 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.8920 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.5720 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.8420 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.1610 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.8690 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.0410 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.8700 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -5.3600 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -3.9550 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.6450 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.8790 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.4570 -8.9500 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 46 1 0 0 0 0 22 23 1 0 0 0 0 M END