PUBCHEM-ZINC05939958 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4400 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0110 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0960 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5570 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.9510 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.7170 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.0120 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.0940 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.8180 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.6210 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.6700 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.9850 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.1990 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.2050 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.8800 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -4.3980 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -3.2470 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.5720 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.0490 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.6460 -2.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8160 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7890 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8040 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2640 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.2370 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.5390 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3990 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1570 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.6160 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.5000 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.8230 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.2050 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.7780 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.9200 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.6740 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.5240 -0.1860 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 M END