PUBCHEM-ZINC04372801 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.4270 2.3430 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.8370 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.3060 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.5690 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.1290 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.3980 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.3860 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.0260 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.3480 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.5450 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.0420 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.3180 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.2540 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.7840 -9.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.0350 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.7760 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.0310 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.5460 -12.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.8060 -12.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.5570 -11.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 2.8900 -11.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.8660 -14.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1190 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.6540 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5330 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.7210 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.8470 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.8100 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7660 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.4970 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.9470 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.5030 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.0730 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.9440 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4640 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.0790 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.1200 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.4550 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.3240 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.3020 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9540 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.3740 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8290 -12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.2070 -13.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.3180 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.1640 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.5180 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.7140 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 24 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END