PUBCHEM-ZINC05276669 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8080 -0.5540 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.5210 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.2230 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3810 1.2730 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.3220 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 -1.2980 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5900 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -1.6950 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0610 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.2060 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4590 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 -1.5120 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.3400 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.5990 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.7120 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.1040 -2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1250 -1.1640 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.2820 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9640 -0.6190 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.5250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.8550 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4210 -1.8970 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.0530 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.6760 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.7350 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8850 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8740 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0330 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.5890 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.0480 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5520 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.9740 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.6860 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.7090 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.0510 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.1070 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.1120 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.3310 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.3150 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.6530 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.4670 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.2480 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.2640 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.0830 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.2360 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 2.0240 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.8320 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.3830 -1.1760 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 13 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 20 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 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 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END