PUBCHEM-ZINC05543122 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.1930 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.6180 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.8250 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.9570 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 2.9130 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 2.0690 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 2.1570 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 2.9900 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 1.2460 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 1.2240 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.2070 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.3480 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 0.2890 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -1.4610 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.9420 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.9820 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.5490 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.0780 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -2.0420 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -3.7970 9.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8470 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.5970 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 4.4130 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 3.6500 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.3320 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 1.8670 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -0.0840 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.5000 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.3530 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.3630 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -1.6790 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END