PUBCHEM-ZINC05766239 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 1.9570 -1.2500 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.2730 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5800 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5210 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.9920 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.3300 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.0750 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.9180 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.4250 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.1480 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.4940 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.2430 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.4030 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.3330 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3080 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.6700 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5780 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.1570 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.0150 9.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.1200 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.2860 10.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.1450 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.7460 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.0050 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.4630 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.2660 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.1230 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.2530 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.0200 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.7500 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.5280 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.0300 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.5530 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.9490 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.2770 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.0840 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.3840 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.4510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.2140 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.5720 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.4800 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.4010 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.2410 9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.6140 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.9700 9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.4700 11.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.2280 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.1190 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.4300 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.0440 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.1680 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.1150 3.9130 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END