PUBCHEM-ZINC00412376 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9690 1.6400 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.1890 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1490 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.7320 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1570 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.6230 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.1400 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.5640 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.1050 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.5050 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.3810 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.8600 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.4380 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.9240 3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.5320 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.8790 2.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -5.0300 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.4300 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.3080 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.4280 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.8710 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.8050 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.0690 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.6260 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.2430 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.9630 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.7620 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.7240 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3140 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.2210 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -4.2040 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.7030 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.7700 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -4.5680 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -5.8300 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -6.1960 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.1840 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.3030 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.2380 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.3950 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.0050 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.6810 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 2.1210 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 1.7350 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.1940 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.1020 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.5020 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 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 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END