PUBCHEM-ZINC00363896 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.5680 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0410 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3900 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.5500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4570 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.4420 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.0170 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3770 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.2750 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8170 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7000 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8680 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.6630 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.5000 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.7320 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.9220 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.9220 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.7390 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 4.5570 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.5620 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.3390 -2.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 5.9970 -7.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.9890 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8750 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.9280 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0300 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.4780 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.0310 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.2430 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.6370 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.1900 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.5010 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.7340 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.3340 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.0170 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.2860 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.0690 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 5.1970 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END