PUBCHEM-ZINC03758937 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 4.6870 -5.1200 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.1540 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.8550 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.7210 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.7840 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.6450 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.4470 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.3860 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.5180 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.3590 -3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -0.6080 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.7520 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.1700 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.6130 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.3640 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.7850 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.2320 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.6480 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.7420 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -1.1410 -4.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.7280 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2800 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.0120 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.1260 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.5210 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.6090 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.4640 -9.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.9030 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.3450 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -6.0870 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.8710 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.4520 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.7200 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.4720 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.3400 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.4510 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.9330 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.7970 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.5480 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.4620 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.6060 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.9930 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.2190 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.0230 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.4580 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.9740 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.3090 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.6240 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.8500 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.8080 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.3140 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.8330 -4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.3010 -9.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.6650 -10.1860 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M END