PUBCHEM-ZINC03758927 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.0790 -5.8190 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.5860 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.1900 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.8100 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.7610 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.3730 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.0370 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.0870 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.4700 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -0.4960 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.2200 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9330 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.7380 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.8300 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.1160 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.3070 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.5940 2.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.0240 4.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.2660 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.8780 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.8600 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.4560 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.8850 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.4780 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -3.6160 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.2720 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.8840 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.4680 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.1330 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.9370 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.8050 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.1130 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.7350 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.0450 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.6420 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.2950 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.6780 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.3770 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.9930 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.7740 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.1370 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.9790 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.3300 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.7000 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.6100 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.0030 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.8970 4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.7650 7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.2040 7.7430 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 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 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END