PUBCHEM-ZINC03725802 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2690 1.1750 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3260 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.6420 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.9450 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8990 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2230 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.6000 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.6530 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.3250 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.3940 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.8560 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6750 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 -6.1880 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.4190 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.9590 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.3020 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.1060 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.5660 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.2270 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.5550 -2.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -7.5380 1.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.4850 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -7.3410 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -9.1690 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.3120 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7280 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.4520 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.4160 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.6030 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.8790 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.6070 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.9650 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.9500 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.3140 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.5930 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.2170 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.0610 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.0280 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.1120 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.7240 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -6.4120 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.6220 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.4350 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.1830 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.0580 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -10.2180 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -9.0320 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.5950 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.4710 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.8950 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -8.7590 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -9.3430 -2.0550 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END