PUBCHEM-ZINC05276780 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -0.5390 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2890 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.9740 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 -2.0350 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.4000 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -0.9840 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6240 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -1.7410 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2280 -2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -0.9760 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.2740 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4910 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.0630 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.0470 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.0900 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1250 2.1320 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.4420 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.0820 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.4880 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 1.1770 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.9940 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.3220 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.8960 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5920 -1.9540 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.4000 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8980 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8830 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8720 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0270 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6110 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.7770 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.7070 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.6650 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.1040 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.5430 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.1180 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.3240 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.5020 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.6260 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.0610 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -1.5570 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.2230 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.3960 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.8020 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.7410 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.9340 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.9410 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.3930 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END