PUBCHEM-ZINC00704227 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3000 0.4130 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9090 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.5400 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.8490 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.4740 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.1040 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.5370 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -2.5670 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.5250 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.3540 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.8980 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.8010 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.5370 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.5900 -1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6210 -2.1920 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.0520 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.2840 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.3510 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.5440 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -2.3630 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -4.0320 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -4.7810 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -4.2620 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -5.5520 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -5.7590 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -4.6940 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -3.4150 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -3.1930 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.7370 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.3800 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.4320 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.8420 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.1970 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.1490 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.1620 -0.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.9070 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.4490 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.5740 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.0140 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.1370 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.9430 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.5000 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.7320 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.2010 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -5.4410 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -6.3840 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -6.7540 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 -4.8630 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -2.5890 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -2.1940 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.0610 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.9350 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.5160 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.6490 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.4870 4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.0280 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 M END