PUBCHEM-ZINC06379628 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7550 1.8530 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.3440 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.3770 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.8860 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.6060 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 -2.3150 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.2300 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.4940 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.1480 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.5390 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.2740 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.6160 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.0960 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.9190 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.4050 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.3020 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.8090 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.0040 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6750 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.9680 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.2950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.5790 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.9950 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.6250 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -7.6150 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -7.2730 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.3670 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.1930 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.0750 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.1220 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0050 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.1550 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0370 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.1080 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.2250 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.1890 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -0.5740 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.2690 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.5790 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.1870 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.4440 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.7950 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.6620 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -9.6550 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.1070 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.2420 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.9120 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.4770 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.9670 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -7.9900 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.6910 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -6.8340 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -8.1880 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 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 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END