PUBCHEM-ZINC06547677 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5710 0.5710 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.7330 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.9340 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.0810 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.1240 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.9490 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0630 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 1.0620 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.0830 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.3080 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.3460 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.1630 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.0630 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.1010 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.5660 -4.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.2850 -4.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.2860 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.1900 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.2750 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.1770 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.6470 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.4370 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.6210 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.6070 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.7350 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.0010 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.2490 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.3070 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.0670 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.3800 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.0950 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.2810 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 0.2300 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.0880 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.3710 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.3110 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.2650 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.2320 -3.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.2660 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.1900 -5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 1.2040 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 16 1 0 0 0 0 15 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END