PUBCHEM-ZINC05527123 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3980 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0260 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6550 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0380 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6790 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9370 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5470 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.0870 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6220 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.8470 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.5020 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -3.9000 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -4.7360 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -4.1880 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -5.0080 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -6.3860 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -6.9510 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -6.1370 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -6.6910 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -5.9150 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.5080 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.8270 0.0220 O 0 3 0 0 0 0 0 0 0 0 0 0 -8.6510 -1.7680 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -0.2660 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 0.4790 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 1.9820 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 2.8600 0.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7720 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8260 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.6820 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6120 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7550 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.1620 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.7720 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -3.1190 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 -4.5830 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 -7.0160 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -8.0230 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -7.7610 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.3800 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -1.9650 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -2.1120 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -0.0690 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0780 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 0.2830 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 0.1360 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 2.1780 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 2.3250 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 22 1 M END