PUBCHEM-ZINC05641410 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.6140 1.6450 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1470 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -0.0020 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5160 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0140 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.8410 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.4700 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.4240 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.8740 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.3860 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.4450 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.0160 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.9360 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.0570 6.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.4800 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.9970 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.7480 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.2540 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.0630 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.1420 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.7980 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2930 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.5950 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8070 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.7440 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.0700 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.8520 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.5520 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.0250 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0630 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8270 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.6370 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.2100 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.5780 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8140 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.5700 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.4500 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.8110 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END