PUBCHEM-ZINC03690818 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7080 2.0540 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.5830 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.1680 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.5380 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.2540 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.6630 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.3530 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.6340 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.2350 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.4620 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.1250 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.8610 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.4610 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.4150 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4890 -4.2810 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.9290 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.6720 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.2280 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.0430 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.3300 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.7740 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.1080 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.8250 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.6040 -5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.2390 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.9140 -4.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.2490 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.6770 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.3540 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.4140 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.3070 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.7260 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.1930 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.7200 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.7400 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.3600 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.2250 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.1980 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.5480 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.2190 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.8000 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.2210 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.7610 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.4490 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.0760 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.8260 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.1150 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.4620 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.9070 -0.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6870 -6.1320 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.3480 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 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 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END