PUBCHEM-ZINC00006616 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.5280 1.5420 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0180 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5740 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.5340 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0640 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.8810 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.4930 4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.6980 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.5240 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.1110 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.8220 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.1450 5.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 2.3190 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.1400 5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.7180 7.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 3.6800 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.2240 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.0890 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.4130 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.7340 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.8130 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.9350 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.9640 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.2520 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3030 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.6590 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1810 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.6230 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.1770 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.5800 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 2.1350 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.4270 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 4.5360 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.5860 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.9320 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.3010 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.2010 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.3160 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.6660 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.4700 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.7450 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.7340 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END