PUBCHEM-ZINC02512147 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.5160 -0.7540 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.1000 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.1140 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.3490 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.5660 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3250 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.3040 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.7010 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.4980 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0380 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.3310 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.9050 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2540 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.7000 -7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.0500 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4110 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.6130 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.9880 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.1030 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -0.8510 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.4810 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.3570 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.0200 -6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.2050 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.1280 -2.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.1170 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2910 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8800 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.1390 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7420 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.5070 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0420 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.8130 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.2700 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.5630 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.1780 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.6700 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.7220 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5230 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.1850 -10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.3930 -10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -0.9460 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.2870 -6.6800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END