PUBCHEM-ZINC05462850 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -6.6820 1.5450 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 0.0150 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -0.5230 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.0520 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.5900 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.1200 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.6220 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.0460 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -6.6800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -6.2160 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -6.6410 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.0070 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.4710 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.5030 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.5440 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.7540 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.2560 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.2750 3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -4.2290 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.5780 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.7400 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 1.9280 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 1.8800 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 1.9150 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -0.3550 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -0.3200 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.1520 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.1870 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.4230 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.3880 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.2200 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.2550 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.4900 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.4560 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -7.7660 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -6.3770 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -6.6680 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -5.1300 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -7.7270 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -6.3100 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.3100 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.9210 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.0190 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -7.5570 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.3620 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.2270 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7340 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.4780 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END