PUBCHEM-ZINC05847895 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3440 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.6660 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.6440 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.8740 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.7890 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.5890 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.6740 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.4270 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.6120 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.6960 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.5940 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.6510 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.2420 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 2.1160 10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.3980 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.8070 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.9300 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3430 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0360 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.0300 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.3250 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.6630 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.1960 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.6930 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.5990 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.3620 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.4730 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.6220 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.6590 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.8030 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.5780 11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.3000 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.2460 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.4640 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6210 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END