PUBCHEM-ZINC05355604 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5770 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7370 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8600 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.5040 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.9500 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.7530 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.1090 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6700 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.9800 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.2200 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.2830 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.3200 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.1910 -8.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4890 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.2990 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3610 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.8800 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.6740 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.9510 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.2660 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.8500 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.7170 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.1120 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9130 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.3280 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.8160 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.9500 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.1480 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.0370 -8.0230 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END