PUBCHEM-ZINC06499911 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.8110 -0.4990 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5230 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.1220 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.0670 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.3240 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.0520 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.3790 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.2730 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.1250 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.2110 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.5800 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.1560 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.2410 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 1.3150 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5080 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -1.5810 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1750 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.5900 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5330 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -1.9320 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.4010 0.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.3560 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8880 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8770 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.8280 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8590 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.6260 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.9350 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.0280 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.0870 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 0.4490 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.6570 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.2850 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.1290 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.2320 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.8920 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7600 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.1060 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.6030 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6070 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.8890 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.0710 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 M END