PUBCHEM-ZINC03687552 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.5480 0.0390 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.1770 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.1710 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.4980 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.8340 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.1450 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.1340 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.8130 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.4860 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.1510 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.8380 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.8490 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.5110 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.7370 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6120 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7560 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.4150 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.3720 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.1840 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.2690 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.0820 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.5270 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.2160 5.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.8110 8.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.0100 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.3160 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 3.6080 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 3.9130 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.0760 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.2700 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.8500 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8460 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.4040 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.3840 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.8080 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.1410 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.5810 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.2310 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7860 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.8320 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8920 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.4940 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.4340 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 4.4300 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.4900 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 3.0920 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 4.0320 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 5.0930 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 5.1540 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 5.3780 2.3240 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 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