PUBCHEM-ZINC03687562 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.8710 1.4370 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.2050 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0110 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.1160 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0580 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.8730 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.7340 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5470 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.1750 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.8780 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.0440 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.1390 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.5710 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.7930 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.8760 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.6160 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.2200 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.7950 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.7620 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.2340 -5.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.5250 -6.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.2490 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.9870 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.1810 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.9180 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2340 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.2080 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.7590 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.7440 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.2600 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.9360 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.1400 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.3960 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.3310 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.9560 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.2790 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.1310 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.2680 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.1050 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.9690 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.0620 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.1990 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.0370 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.9000 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.2080 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.1440 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -2.6110 -1.6200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END