PUBCHEM-ZINC03871668 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.5210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -0.3340 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5410 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8760 2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 0.0320 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.7840 3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -2.0090 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.1190 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.7620 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.8730 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.7750 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.8680 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.2490 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.4730 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.5810 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.0830 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -3.1380 2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -3.8310 1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -3.9940 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9620 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.5980 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -0.6030 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6800 -1.2840 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.4680 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.4890 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.3520 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.4300 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.7420 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.1150 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.1390 4.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.1760 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9300 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8860 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8360 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.4190 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.2510 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2070 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7930 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.1680 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.6090 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.9350 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.8120 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.0120 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8180 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.4920 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.0420 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.2980 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.9060 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.1230 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.7540 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.2530 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.3220 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.5900 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.8490 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.0960 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.3590 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END