PUBCHEM-ZINC05821531 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.6340 0.6730 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.8290 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.1790 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.6810 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.0080 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.3950 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -4.9910 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.6600 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.7770 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.0700 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.2970 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.0600 -6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.5980 -6.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 -2.5210 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.0690 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.9100 -8.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.0150 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.9210 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.0130 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.1960 -10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.2870 -11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.2000 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.5730 -10.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.0540 -11.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.3580 -8.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.2250 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.9420 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.9220 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.0980 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.3810 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.9100 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.6270 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.9500 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.2330 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.7180 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.0640 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.3870 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.8520 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.5060 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -5.1460 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.5640 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.8320 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.7780 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.4280 -12.2580 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END