PUBCHEM-ZINC06488174 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.5190 3.1100 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.7440 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 1.6990 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.5100 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.3220 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.8050 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.1430 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.0520 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.6550 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.7350 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.2160 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3730 -1.4120 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1430 -2.4820 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.8510 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.4670 -2.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9900 1.3170 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.4850 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 1.3120 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.6470 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1130 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.7340 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.5190 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6090 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.8160 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8630 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.9530 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.1970 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.2490 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.9950 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.7480 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.1720 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.2460 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.8890 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.7640 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.4460 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.2440 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.3680 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.6420 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.0790 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.3480 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.0280 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.1640 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.4690 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.2680 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.6620 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.5490 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.5720 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.5620 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 4.3130 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 5.0330 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 4.1800 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.3590 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.5770 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.8580 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -1.9480 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.3180 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.5360 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 2.8260 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END