PUBCHEM-ZINC05354717 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.4860 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0400 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -0.3480 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5170 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -0.2090 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0370 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.1740 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.1930 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 -1.8290 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0460 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -2.8780 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.3100 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.6160 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -4.6360 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.6040 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -3.8400 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.8180 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.2490 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.2010 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.0180 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -6.3260 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.9040 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -8.0670 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -8.4650 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -7.6000 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -9.3740 -0.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.0190 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.4060 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9230 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8280 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7950 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.7860 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.4680 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8910 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.5470 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.9200 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4430 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.0070 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.4710 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.1560 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.6250 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -5.4940 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.0490 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.4130 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.2540 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.1170 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -7.5700 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.2790 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.9030 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.0340 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.8320 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.9690 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.4900 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.0140 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.3790 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END