PUBCHEM-ZINC06364668 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -4.7920 -3.5950 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.2850 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.1200 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.1010 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.1400 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.3450 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.6230 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.5120 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.4250 -5.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9530 -1.5560 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.8150 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.1720 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.7710 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.5330 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.8660 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.5650 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.9300 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.5970 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.8990 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.6810 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.7650 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.6820 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.5150 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.4310 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.5120 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.7430 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.4250 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.5510 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.1370 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -1.0760 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.1860 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.2680 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.9970 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.2520 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.2300 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.2240 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.2370 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.7520 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.4800 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4140 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.3970 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6080 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4580 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.3620 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.6070 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.4760 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1010 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.8590 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.6770 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -5.5300 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.4510 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.5190 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.6630 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.3440 -3.7910 N 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 29 1 0 0 0 0 2 54 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END