PUBCHEM-ZINC06415668 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.2620 1.7580 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.2390 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -0.3780 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.2180 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0940 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.3560 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.5440 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.0960 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -1.1850 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.3550 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3460 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.1980 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -1.8670 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.3000 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 -1.0090 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.7260 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.7510 -3.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -2.1060 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -3.1350 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.2350 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.9780 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.8980 -4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6400 -2.6330 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.1140 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.4600 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.8750 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.9800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.1970 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.1760 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.4570 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.1700 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3410 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.2600 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.1910 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.6250 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0800 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.4320 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.9860 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.3970 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.2810 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.7510 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.2340 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.7580 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.8470 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.2680 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.0190 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.4890 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.8710 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.4990 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.3530 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.3910 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.3290 -2.0430 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 25 49 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 M END