PUBCHEM-ZINC05760986 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -2.5560 -1.6410 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2730 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.6330 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4320 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.7540 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.0220 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.3490 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.4090 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.1400 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.8080 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.2160 -4.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.7320 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.1120 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -0.8590 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.9840 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.5200 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.2870 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.0920 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.1770 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.1830 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.6080 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.7540 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.9750 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.5580 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5940 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.6750 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.2960 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.1490 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.2380 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.8770 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.2750 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.4220 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END