PUBCHEM-ZINC05766328 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.0790 1.7170 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2250 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.5200 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.0180 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4930 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.8000 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3050 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6110 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.4890 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1590 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.3570 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.0740 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.0160 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.5840 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.1260 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.6330 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.1770 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.2360 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.6820 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.1670 10.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0110 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.2210 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9970 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.5740 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.2310 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.9440 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2170 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.1520 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.2300 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.2840 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.6990 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.2730 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.0640 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.5770 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.1620 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4610 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.1280 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.8460 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9460 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.1190 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.8200 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.5420 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.1680 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5900 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.1730 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.1790 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.3990 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.6400 8.7940 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 M END