PUBCHEM-ZINC03687547 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1560 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4600 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3050 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.3190 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.7100 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4840 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8760 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6470 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0150 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.8690 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.7830 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.2380 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.6430 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.7820 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.1330 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.5670 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.1190 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.2330 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.6760 1.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.6850 4.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.1220 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.9730 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.2140 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.0650 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.2330 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3830 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.2720 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.1800 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5610 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7250 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.4880 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.4680 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.9140 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.1830 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.1800 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.9120 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.0070 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.2750 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.2730 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.0040 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.4340 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.3370 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.8790 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END