PUBCHEM-ZINC03911057 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1130 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8660 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1720 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7260 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.1090 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0600 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8390 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0290 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1320 6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.7860 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.1280 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.7710 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0820 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7450 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.0940 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7800 8.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1340 9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7560 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9810 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6630 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2600 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6550 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8510 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8450 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.9230 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.8390 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.1700 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.6690 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.8160 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.5890 10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2090 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.1790 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6390 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.9070 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4620 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.6360 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.6710 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6130 -1.6750 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 2 23 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END