PUBCHEM-ZINC04258478 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.6440 -0.8410 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.9500 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.3390 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.6660 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.0580 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.1210 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.8030 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.4100 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.9450 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.5760 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.6130 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.3050 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.3530 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.7480 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -8.0960 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.0160 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.3020 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.2880 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -6.6510 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -5.8670 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -6.4400 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -5.6290 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -4.3280 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.7490 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.4890 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.6350 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.0790 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.0370 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.8330 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.5310 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.4250 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.9370 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.0100 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.8850 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -9.5820 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -8.4120 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -7.4420 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -7.5030 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -6.0640 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.6820 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.0080 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END