PUBCHEM-ZINC03923490 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.3050 1.4310 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0130 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6950 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.1020 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.0690 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.2420 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.4580 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.5070 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.3350 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0490 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.0180 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -2.8020 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.9960 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 -2.0370 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.1310 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -4.8960 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.7040 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -4.2420 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.3610 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.2230 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7190 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.6100 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.2600 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.9260 5.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.1990 6.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.6340 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.7910 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.9400 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.4880 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.1260 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4560 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.6810 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.4700 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.6770 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.2810 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2580 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.1420 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 10 1 0 0 0 0 3 37 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END