PUBCHEM-ZINC02855740 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.5650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4570 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8850 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.4880 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.7430 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.3540 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7180 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.4600 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.8530 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.5380 -3.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.3710 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.5940 -5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.7220 -6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.2260 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.4300 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.9430 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.2540 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -7.0500 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.5350 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.7580 -11.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -8.1160 -10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.2900 -0.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9720 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8950 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9170 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2930 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1280 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.0500 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.5510 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7400 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.4100 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.3240 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -8.0700 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.1530 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -8.2230 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -8.7670 -10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -8.3920 -11.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END