PUBCHEM-ZINC05886868 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0620 2.4360 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9130 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.3330 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.0280 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.5660 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7080 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3510 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.1540 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5140 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.9400 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.1500 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.5810 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.4170 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.4720 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.2100 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.0440 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.0940 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.7750 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 3.6770 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 3.8480 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 2.8600 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 3.1810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 4.4500 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 5.7460 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 6.6230 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 6.4960 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.6730 3.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.7030 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.8350 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.8560 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.5140 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.6460 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.8860 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2570 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.8330 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.3100 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.2780 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.9860 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.6080 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 4.8660 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 3.6590 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 2.9250 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 1.8480 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 2.5950 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 4.6900 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 3.8640 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 5.5090 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 6.7650 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 7.5910 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 6.1370 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 5.8720 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 7.4200 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 6.7330 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END