PUBCHEM-ZINC04532333 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2100 1.3070 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2010 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -0.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.9480 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.8900 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.0100 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -2.6020 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5420 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.4520 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.2970 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.7860 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1440 -0.9310 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.6220 0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7300 -3.6090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.8560 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.5950 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8920 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1810 -4.5130 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.6140 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2040 -2.9450 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.8640 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2210 -4.2940 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -4.9990 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -6.1340 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.7000 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -2.9440 -2.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.7560 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.3960 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.5420 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.8210 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.6320 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.5380 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2400 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8650 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.4630 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.5950 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.8000 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.7040 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.1630 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.4680 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.9020 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.5370 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.9910 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.0170 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.4330 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -5.6420 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -4.1550 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.8350 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.3090 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.5150 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.4210 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.1150 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.3200 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END